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615568 23 5 | Cheminformatics

Chemical : (2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-6-yl)methanol

Casrn : 615568-23-5

MolName : (2,3-Dihydro[1,4]dioxino[2,3-b]pyridin-6-yl)methanol

MolecularFormula : C8H9NO3

Smiles : OCc1ccc2OCCOc2n1

InChI : InChI=1S/C8H9NO3/c10-5-6-1-2-7-8(9-6)12-4-3-11-7/h1-2,10H,3-5H2

InChIK : QLKMUCAACLOULA-UHFFFAOYSA-N

CanonicalSyTyLFy : a24587756382f1

TotalMolweight : 167.163

Molweight : 167.163

MonoisotopicMass : 167.058244

CLogP : 0.4456

CLogS : -1.436

H Acceptors : 4

H Donors : 1

TotalSurfaceArea : 126.15

Relative PSA : 0.34935

PolarSurfaceArea : 51.58

Druglikeness : -8.9416

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.25521

Molecular Complexity : 0.74239

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
100-44-7highhighnoneC7H7Cl126.586-2.365
10-00-4nonenonenoneC28H34O8498.57-4.8409
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-22-1highhighnoneC10H16N2164.2510.40939
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-53-8nonehighhighC7H8S124.207-6.3177
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-41-4highhighhighC8H10106.167-2.68
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-76-5nonenonehighC7H13N111.1873.5517
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100033-28-1lownonehighC6H9N7179.186-2.3035
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-69-7highnonelowC7H18SSn252.996-9.6969
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-40-3nonenonehighC8H12108.183-9.1684
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-70-9nonenonenoneC6H4N2104.112-6.0498
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-20-9highnonelowC8H4O2Cl2203.024-10.706