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

C19H11FN2O2 — CID 134805135

IUPAC8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESO=c1cc(-c2ccncc2)oc2c(-c3ccccc3F)nccc12
InChIInChI=1S/C19H11FN2O2/c20-15-4-2-1-3-13(15)18-19-14(7-10-22-18)16(23)11-17(24-19)12-5-8-21-9-6-12/h1-11H
InChIKeyOOLFVAOBVYWUEI-UHFFFAOYSA-N
MW318.31 g/mol
LogP4.06
Rot. Bonds2

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

8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134805135) has the molecular formula C19H11FN2O2 and a molecular weight of 318.31 g/mol. Its IUPAC name is 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134805135
Molecular FormulaC19H11FN2O2
Molecular Weight318.31 g/mol
Exact Mass318.08
IUPAC Name8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESO=c1cc(-c2ccncc2)oc2c(-c3ccccc3F)nccc12
InChIInChI=1S/C19H11FN2O2/c20-15-4-2-1-3-13(15)18-19-14(7-10-22-18)16(23)11-17(24-19)12-5-8-21-9-6-12/h1-11H
InChIKeyOOLFVAOBVYWUEI-UHFFFAOYSA-N
XLogP4.06
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.31
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(2-fluorophenyl)-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

Related Compounds

4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
4-[4-(4-Fluorophenyl)-1,3-oxazol-5-yl]pyridine
CID 16638995
5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
2-Phenyl-3-pyridin-4-ylmethylene-chroman-4-one
CID 6116651
(3E)-2-phenyl-3-(pyridin-4-ylmethylidene)chromen-4-one
CID 44266353
4-[4-(4-Fluoro-phenyl)-2-(1-methyl-piperidin-4-yl)-oxazol-5-yl]-pyridine
CID 44399530
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
2-(Pyridin-4-yl)-4h-chromen-4-one
CID 242586
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 10314056
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
CID 19045287
2-(Pyridin-2-ylmethoxy)benzaldehyde
CID 771116
2-fluoro-N-[4-(3-pyridinyloxy)phenyl]benzamide
CID 804607

Frequently Asked Questions

What is the IUPAC name of 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one (CID 134805135) is 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one is O=c1cc(-c2ccncc2)oc2c(-c3ccccc3F)nccc12.
What is the InChIKey of 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is OOLFVAOBVYWUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11FN2O2/c20-15-4-2-1-3-13(15)18-19-14(7-10-22-18)16(23)11-17(24-19)12-5-8-21-9-6-12/h1-11H.
What are the key properties of 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one?
8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 318.31 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-fluorophenyl)-2-pyridin-4-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134805135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).