8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one

C20H14N2O2 — CID 134809209

IUPAC8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESCc1ccccc1-c1nccc2c(=O)cc(-c3ccncc3)oc12
InChIInChI=1S/C20H14N2O2/c1-13-4-2-3-5-15(13)19-20-16(8-11-22-19)17(23)12-18(24-20)14-6-9-21-10-7-14/h2-12H,1H3
InChIKeyNLNJURQPZMRBJC-UHFFFAOYSA-N
MW314.34 g/mol
LogP4.23
Rot. Bonds2

About 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one

8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134809209) has the molecular formula C20H14N2O2 and a molecular weight of 314.34 g/mol. Its IUPAC name is 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134809209
Molecular FormulaC20H14N2O2
Molecular Weight314.34 g/mol
Exact Mass314.11
IUPAC Name8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESCc1ccccc1-c1nccc2c(=O)cc(-c3ccncc3)oc12
InChIInChI=1S/C20H14N2O2/c1-13-4-2-3-5-15(13)19-20-16(8-11-22-19)17(23)12-18(24-20)14-6-9-21-10-7-14/h2-12H,1H3
InChIKeyNLNJURQPZMRBJC-UHFFFAOYSA-N
XLogP4.23
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one 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 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one (CID 134809209) is 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one is Cc1ccccc1-c1nccc2c(=O)cc(-c3ccncc3)oc12.
What is the InChIKey of 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is NLNJURQPZMRBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O2/c1-13-4-2-3-5-15(13)19-20-16(8-11-22-19)17(23)12-18(24-20)14-6-9-21-10-7-14/h2-12H,1H3.
What are the key properties of 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 314.34 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylphenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134809209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).