2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol

C23H16N2O — CID 137133265

IUPAC2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccccn2)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C23H16N2O/c26-22-11-4-3-9-17(22)21-14-18(20-10-5-6-12-24-20)19-13-15-7-1-2-8-16(15)23(19)25-21/h1-12,14,26H,13H2
InChIKeyWEVCLZOPCZMQAB-UHFFFAOYSA-N
MW336.39 g/mol
LogP5.09
Rot. Bonds2

About 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol

2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (PubChem CID 137133265) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
PubChem CID137133265
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol
SMILESOc1ccccc1-c1cc(-c2ccccn2)c2c(n1)-c1ccccc1C2
InChIInChI=1S/C23H16N2O/c26-22-11-4-3-9-17(22)21-14-18(20-10-5-6-12-24-20)19-13-15-7-1-2-8-16(15)23(19)25-21/h1-12,14,26H,13H2
InChIKeyWEVCLZOPCZMQAB-UHFFFAOYSA-N
XLogP5.09
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol 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-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The IUPAC name of 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol (CID 137133265) is 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The canonical SMILES for 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is Oc1ccccc1-c1cc(-c2ccccn2)c2c(n1)-c1ccccc1C2.
What is the InChIKey of 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
The InChIKey is WEVCLZOPCZMQAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c26-22-11-4-3-9-17(22)21-14-18(20-10-5-6-12-24-20)19-13-15-7-1-2-8-16(15)23(19)25-21/h1-12,14,26H,13H2.
What are the key properties of 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol?
2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol has a molecular weight of 336.39 g/mol, XLogP of 5.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-pyridin-2-yl-5H-indeno[1,2-b]pyridin-2-yl)phenol is sourced from PubChem (CID 137133265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).