3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol

C9H10N2O — CID 137200582

IUPAC3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESCCc1c(O)[nH]c2cccnc12
InChIInChI=1S/C9H10N2O/c1-2-6-8-7(11-9(6)12)4-3-5-10-8/h3-5,11-12H,2H2,1H3
InChIKeyGAXHGYODLSOJJR-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.83
Rot. Bonds1

About 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol

3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol (PubChem CID 137200582) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol.

Molecular Properties

Compound Name3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol
PubChem CID137200582
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol
SMILESCCc1c(O)[nH]c2cccnc12
InChIInChI=1S/C9H10N2O/c1-2-6-8-7(11-9(6)12)4-3-5-10-8/h3-5,11-12H,2H2,1H3
InChIKeyGAXHGYODLSOJJR-UHFFFAOYSA-N
XLogP1.83
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-ethyl-2-methyl-1H-pyrrolo[3,2-b]pyridine
CID 142876995
3-ethyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 84662505
4-hydroxy-3-[(4-hydroxy-2-oxo-1H-1,5-naphthyridin-3-yl)methyl]-1H-1,5-naphthyridin-2-one
CID 171984438
5H-pyrido[3,2-b]indol-8-ol
CID 10511693
diethyl 4-oxo-1H-1,5-naphthyridine-2,3-dicarboxylate
CID 57068684
2-ethoxy-1H-imidazo[4,5-b]pyridine
CID 69016773
ethane;3,5,8,13-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 159886415
3-propyl-1H-pyrrolo[3,2-b]pyridine
CID 23521600
5H-pyrido[3,2-c][1,5]naphthyridin-6-one
CID 11194941
3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine
CID 121451461
3-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 84672253
ethyl 2-(2,4-dioxo-1H-pyrido[3,2-d]pyrimidin-3-yl)acetate
CID 139690765

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol?
The IUPAC name of 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol (CID 137200582) is 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol.
What is the SMILES notation for 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol?
The canonical SMILES for 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol is CCc1c(O)[nH]c2cccnc12.
What is the InChIKey of 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol?
The InChIKey is GAXHGYODLSOJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-6-8-7(11-9(6)12)4-3-5-10-8/h3-5,11-12H,2H2,1H3.
What are the key properties of 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol?
3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol has a molecular weight of 162.19 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1H-pyrrolo[3,2-b]pyridin-2-ol is sourced from PubChem (CID 137200582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).