2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one

C21H16FN3O — CID 10154602

IUPAC2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one
SMILESCc1c(F)cnc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1
InChIInChI=1S/C21H16FN3O/c1-14-17(22)13-23-21-20(14)18(26)12-19(24-15-8-4-2-5-9-15)25(21)16-10-6-3-7-11-16/h2-13,24H,1H3
InChIKeyOQWSKKDBGAOZTI-UHFFFAOYSA-N
MW345.38 g/mol
LogP4.58
Rot. Bonds3

About 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one

2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one (PubChem CID 10154602) has the molecular formula C21H16FN3O and a molecular weight of 345.38 g/mol. Its IUPAC name is 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one
PubChem CID10154602
Molecular FormulaC21H16FN3O
Molecular Weight345.38 g/mol
Exact Mass345.13
IUPAC Name2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one
SMILESCc1c(F)cnc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1
InChIInChI=1S/C21H16FN3O/c1-14-17(22)13-23-21-20(14)18(26)12-19(24-15-8-4-2-5-9-15)25(21)16-10-6-3-7-11-16/h2-13,24H,1H3
InChIKeyOQWSKKDBGAOZTI-UHFFFAOYSA-N
XLogP4.58
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-Dimethylamino-2-phenyl-[1,8]naphthyridin-4-ol
CID 10378184
[4-Amino-2-[4-(4-methylpiperazin-1-yl)phenylamino]pyrimidin-5-yl](3-fluorophenyl)methanone
CID 11975201
n-Isopropyl-1-[3-(3-acetylphenyl)phenyl]-1,4-dihydro[1,8]naphthyridin-4-one-3-carboxamide
CID 9932192
1-(4''-Acetyl-biphenyl-3-yl)-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid isopropylamide
CID 10113183
1-methyl-4-oxo-N-pyridin-2-yl-1,4-dihydroquinoline-3-carboxamide
CID 5297270
N-phenyl-2-[(2-phenylethyl)amino]nicotinamide
CID 714469
Nevirapin 2,4-Disubstituted deriv. 12a
CID 464562
N-{2-[2-(dimethylamino)pyridin-4-yl]propan-2-yl}-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide
CID 16748145
3-Acyl-2,6-diaminopyridine deriv. 2n
CID 5330828
2-(4-phenylbutyl)pyrido[2,3-d]pyrimidin-4(3H)-one
CID 135899247
N-(2-fluorophenyl)-1-(piperidin-1-yl)isoquinoline-4-carboxamide
CID 16031303
N-(5-methyl-2-pyridinyl)-2-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzamide
CID 44449445

Frequently Asked Questions

What is the IUPAC name of 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one?
The IUPAC name of 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one (CID 10154602) is 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one?
The canonical SMILES for 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one is Cc1c(F)cnc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1.
What is the InChIKey of 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one?
The InChIKey is OQWSKKDBGAOZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O/c1-14-17(22)13-23-21-20(14)18(26)12-19(24-15-8-4-2-5-9-15)25(21)16-10-6-3-7-11-16/h2-13,24H,1H3.
What are the key properties of 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one?
2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one has a molecular weight of 345.38 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-6-fluoro-5-methyl-1-phenyl-1,8-naphthyridin-4-one is sourced from PubChem (CID 10154602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).