9H-indeno[2,3-b]pyridin-9-ol

C12H9NO — CID 3062120

IUPAC9H-indeno[2,3-b]pyridin-9-ol
SMILESOC1c2ccccc2-c2cccnc21
InChIInChI=1S/C12H9NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)12/h1-7,12,14H
InChIKeyYSPPENCVKKUSSG-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.14
Rot. Bonds

About 9H-indeno[2,3-b]pyridin-9-ol

9H-indeno[2,3-b]pyridin-9-ol (PubChem CID 3062120) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 9H-indeno[2,3-b]pyridin-9-ol.

Molecular Properties

Compound Name9H-indeno[2,3-b]pyridin-9-ol
PubChem CID3062120
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name9H-indeno[2,3-b]pyridin-9-ol
SMILESOC1c2ccccc2-c2cccnc21
InChIInChI=1S/C12H9NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)12/h1-7,12,14H
InChIKeyYSPPENCVKKUSSG-UHFFFAOYSA-N
XLogP2.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9H-indeno[2,3-b]pyridin-9-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 9H-indeno[2,3-b]pyridin-9-ol?
The IUPAC name of 9H-indeno[2,3-b]pyridin-9-ol (CID 3062120) is 9H-indeno[2,3-b]pyridin-9-ol.
What is the SMILES notation for 9H-indeno[2,3-b]pyridin-9-ol?
The canonical SMILES for 9H-indeno[2,3-b]pyridin-9-ol is OC1c2ccccc2-c2cccnc21.
What is the InChIKey of 9H-indeno[2,3-b]pyridin-9-ol?
The InChIKey is YSPPENCVKKUSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-12-10-5-2-1-4-8(10)9-6-3-7-13-11(9)12/h1-7,12,14H.
What are the key properties of 9H-indeno[2,3-b]pyridin-9-ol?
9H-indeno[2,3-b]pyridin-9-ol has a molecular weight of 183.21 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-indeno[2,3-b]pyridin-9-ol is sourced from PubChem (CID 3062120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).