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58536 48 4 | Cheminformatics

Chemical : (2-methyl-2H-indazol-3-yl)methanol

Casrn : 58536-48-4

MolName : (2-methyl-2H-indazol-3-yl)methanol

MolecularFormula : C9H10N2O

Smiles : Cn1nc(cccc2)c2c1CO

InChI : InChI=1S/C9H10N2O/c1-11-9(6-12)7-4-2-3-5-8(7)10-11/h2-5,12H,6H2,1H3

InChIK : WJLMYXWHXCXTDR-UHFFFAOYSA-N

CanonicalSyTyLFy : cd26736e5d5ea3e5

TotalMolweight : 162.191

Molweight : 162.191

MonoisotopicMass : 162.079313

CLogP : 0.4955

CLogS : -1.792

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 128.19

Relative PSA : 0.24136

PolarSurfaceArea : 38.05

Druglikeness : 3.7524

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.16888

Molecular Complexity : 0.80067

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 3

Aromatic Nitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-97-0highhighhighC6H12N4140.1891.5849
100-56-1highlowlowC6H5ClHg313.149-2.3575
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100016-58-8nonehighnoneC19H19NO5341.3621.8385
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100017-22-9highhighhighC5H8O2100.117-8.1063
100-71-0nonenonenoneC7H9N107.155-2.2725
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-28-7highlowlowC7H4N2O3164.12-21.552
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-66-3highnonehighC7H8O108.14-2.0846
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-68-5nonenonenoneC7H8S124.207-1.735
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-69-6nonenonenoneC7H7N105.14-4.4598
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-81-2nonenonenoneC8H11N121.182-2.1005
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-50-5nonenonehighC7H10O110.155-9.6048
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-91-5nonenonehighC5H14OSi118.251-35.679
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167