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

C7H8N2O — CID 166482608

IUPAC2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
SMILESOC1CNc2cccnc21
InChIInChI=1S/C7H8N2O/c10-6-4-9-5-2-1-3-8-7(5)6/h1-3,6,9-10H,4H2
InChIKeyXRNTYBSQQNEXML-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.54
Rot. Bonds

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

2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol (PubChem CID 166482608) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
PubChem CID166482608
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
SMILESOC1CNc2cccnc21
InChIInChI=1S/C7H8N2O/c10-6-4-9-5-2-1-3-8-7(5)6/h1-3,6,9-10H,4H2
InChIKeyXRNTYBSQQNEXML-UHFFFAOYSA-N
XLogP0.54
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 90759147
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794
(3R)-2,3-dihydro-1H-indol-3-ol
CID 67667878
1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
CID 163917603
3-hydroxy-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
CID 175730735
1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
CID 70286251
CID 176991135
CID 176991135
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 125494468
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(2,3-dihydro-1H-indol-3-yl)methanone
CID 116594595
2-(azetidin-3-yl)-3-methoxypyridine
CID 130160263
3-methoxy-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
CID 106110896

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol?
The IUPAC name of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol (CID 166482608) is 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol.
What is the SMILES notation for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol?
The canonical SMILES for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol is OC1CNc2cccnc21.
What is the InChIKey of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol?
The InChIKey is XRNTYBSQQNEXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-6-4-9-5-2-1-3-8-7(5)6/h1-3,6,9-10H,4H2.
What are the key properties of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol?
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol has a molecular weight of 136.15 g/mol, XLogP of 0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol is sourced from PubChem (CID 166482608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).