7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one

C19H12FN3O — CID 137438792

IUPAC7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3)cc12
InChIInChI=1S/C19H12FN3O/c20-14-3-1-13(2-4-14)18-15(12-5-8-21-9-6-12)11-16-17(24)7-10-22-19(16)23-18/h1-11H,(H,22,23,24)
InChIKeyPFTUSKMOIIKXRM-UHFFFAOYSA-N
MW317.32 g/mol
LogP3.79
Rot. Bonds2

About 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one

7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one (PubChem CID 137438792) has the molecular formula C19H12FN3O and a molecular weight of 317.32 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
PubChem CID137438792
Molecular FormulaC19H12FN3O
Molecular Weight317.32 g/mol
Exact Mass317.10
IUPAC Name7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3)cc12
InChIInChI=1S/C19H12FN3O/c20-14-3-1-13(2-4-14)18-15(12-5-8-21-9-6-12)11-16-17(24)7-10-22-19(16)23-18/h1-11H,(H,22,23,24)
InChIKeyPFTUSKMOIIKXRM-UHFFFAOYSA-N
XLogP3.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.32
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438169
bis(6-(2-chloro-3-fluoro-6-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one);6-(6-chloro-3-fluoro-2-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(3-fluoro-2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 160848557
7-phenyl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137423248
6-imidazo[1,2-a]pyridin-6-yl-7-phenyl-1H-1,8-naphthyridin-4-one
CID 154604829
3-(4-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-8-one
CID 154657211
6-(1,8-naphthyridin-3-yl)-7-phenyl-1H-1,8-naphthyridin-4-one
CID 137423219
6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile
CID 137438727
6-(8-chloroquinolin-6-yl)-7-pyridin-3-yl-1H-1,8-naphthyridin-4-one
CID 137438341
2-fluoro-3-(5-oxo-3-quinolin-6-yl-8H-1,8-naphthyridin-2-yl)benzonitrile
CID 154604858
7-(5-methyl-1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137438504
6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
CID 137438796
2-chloro-4-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 59443149

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one (CID 137438792) is 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one is O=c1cc[nH]c2nc(-c3ccc(F)cc3)c(-c3ccncc3)cc12.
What is the InChIKey of 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is PFTUSKMOIIKXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O/c20-14-3-1-13(2-4-14)18-15(12-5-8-21-9-6-12)11-16-17(24)7-10-22-19(16)23-18/h1-11H,(H,22,23,24).
What are the key properties of 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 317.32 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137438792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).