6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol

C15H14N2O2 — CID 136647181

IUPAC6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol
SMILESCCOc1cnc2cc(O)n(-c3ccccc3)c2c1
InChIInChI=1S/C15H14N2O2/c1-2-19-12-8-14-13(16-10-12)9-15(18)17(14)11-6-4-3-5-7-11/h3-10,18H,2H2,1H3
InChIKeyPKABKWKFRYLONR-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.13
Rot. Bonds3

About 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol

6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol (PubChem CID 136647181) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol.

Molecular Properties

Compound Name6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol
PubChem CID136647181
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol
SMILESCCOc1cnc2cc(O)n(-c3ccccc3)c2c1
InChIInChI=1S/C15H14N2O2/c1-2-19-12-8-14-13(16-10-12)9-15(18)17(14)11-6-4-3-5-7-11/h3-10,18H,2H2,1H3
InChIKeyPKABKWKFRYLONR-UHFFFAOYSA-N
XLogP3.13
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-6-hydroxy-3-phenylpyrimidin-4-one
CID 137194939
ethyl 4-(2,3-diphenylbenzimidazol-5-yl)oxybutanoate
CID 15296815
6-ethoxy-1-phenyl-3H-pyrrolo[3,2-b]pyridin-2-one
CID 66922272
3-(4-ethoxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-thione
CID 740361
6-hexoxy-1,2-diphenylbenzimidazole
CID 70171573
2-ethoxy-3-phenylquinazolin-4-one
CID 71404213
1-(4-ethoxyphenyl)benzimidazol-2-amine
CID 43148828
2-(1-ethoxyisoquinolin-4-yl)-9-phenylcarbazole
CID 170561182
3-[5-(5-ethoxy-2-pyridinyl)-4-phenyl-1,2,4-triazol-3-yl]cyclobutan-1-amine;dihydrochloride
CID 156693526
2-[4-[6-[2-(diethylamino)ethoxy]-1-phenylbenzimidazol-2-yl]phenoxy]-N,N-diethylethanamine
CID 11799561
ethoxybenzene chloride
CID 21193593
methane;2-methyl-3-phenylimidazol-4-ol
CID 174333802

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol?
The IUPAC name of 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol (CID 136647181) is 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol.
What is the SMILES notation for 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol?
The canonical SMILES for 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol is CCOc1cnc2cc(O)n(-c3ccccc3)c2c1.
What is the InChIKey of 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol?
The InChIKey is PKABKWKFRYLONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-2-19-12-8-14-13(16-10-12)9-15(18)17(14)11-6-4-3-5-7-11/h3-10,18H,2H2,1H3.
What are the key properties of 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol?
6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol has a molecular weight of 254.29 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-1-phenylpyrrolo[3,2-b]pyridin-2-ol is sourced from PubChem (CID 136647181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).