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652148 68 0 | Cheminformatics

Chemical : (1H-Pyrrol-3-yl)-1H-pentazole

Casrn : 652148-68-0

MolName : (1H-Pyrrol-3-yl)-1H-pentazole

MolecularFormula : C4H4N6

Smiles : c1c[nH]cc1-n1nnnn1

InChI : InChI=1S/C4H4N6/c1-2-5-3-4(1)10-8-6-7-9-10/h1-3,5H

InChIK : OVZDWFGEODLWDX-UHFFFAOYSA-N

CanonicalSyTyLFy : 20987dcb4566fca8

TotalMolweight : 136.118

Molweight : 136.118

MonoisotopicMass : 136.049744

CLogP : 0.0312

CLogS : -1.367

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 106.83

Relative PSA : 0.60601

PolarSurfaceArea : 72.28

Druglikeness : -0.72654

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.35023

Molecular Complexity : 0.6993

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 6

Electronegative Atoms : 6

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Symmetricatoms : 2

Aromatic Nitrogens : 6

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-73-2highnonenoneC6H8O2112.128-6.3422
100020-95-9highnonelowC12H17OCl212.719-11.962
100005-12-7nonenonelowC11H10NCl191.662.2675
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-44-7highhighnoneC7H7Cl126.586-2.365
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-21-0highnonehighC8H6O4166.132-1.8442
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10001-08-8nonenonehighC11H22N2O198.309-3.1037
10002-97-8nonenonenoneC18H30O2278.4340.24997
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-86-8nonenonenoneC7H1296.1723-10.397
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1