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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).