2-anilino-1-phenyl-1,8-naphthyridin-4-one

C20H15N3O — CID 141067621

IUPAC2-anilino-1-phenyl-1,8-naphthyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2ncccc12
InChIInChI=1S/C20H15N3O/c24-18-14-19(22-15-8-3-1-4-9-15)23(16-10-5-2-6-11-16)20-17(18)12-7-13-21-20/h1-14,22H
InChIKeyAQBGAWBFTWADRS-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.13
Rot. Bonds3

About 2-anilino-1-phenyl-1,8-naphthyridin-4-one

2-anilino-1-phenyl-1,8-naphthyridin-4-one (PubChem CID 141067621) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 2-anilino-1-phenyl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-anilino-1-phenyl-1,8-naphthyridin-4-one
PubChem CID141067621
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name2-anilino-1-phenyl-1,8-naphthyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2ncccc12
InChIInChI=1S/C20H15N3O/c24-18-14-19(22-15-8-3-1-4-9-15)23(16-10-5-2-6-11-16)20-17(18)12-7-13-21-20/h1-14,22H
InChIKeyAQBGAWBFTWADRS-UHFFFAOYSA-N
XLogP4.13
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-5-(anilinomethyl)-1-phenyl-1,8-naphthyridin-4-one
CID 20790543
2-anilino-6-fluoro-7-morpholin-4-yl-1-phenyl-1,8-naphthyridin-4-one
CID 10295380
2-anilino-6-fluoro-1-phenyl-1,8-naphthyridin-4-one;ethyl formate
CID 174461645
2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
CID 20790469
2-anilino-4-oxo-1-phenyl-1,6-naphthyridine-7-carboxamide
CID 10155193
N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methanesulfonamide
CID 67564353
6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one
CID 143009081
6-anilino-2-methoxy-7-phenylthieno[2,3-b]pyridin-4-one
CID 143009072
2-anilino-1-(3-methoxyphenyl)-1,7-naphthyridin-4-one
CID 58589526
2-anilino-8-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one
CID 20790921
7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridine-4-carboxylic acid
CID 20791091
N-(4-phenylphenyl)-3-(9-phenylpyrido[2,3-b]indol-6-yl)aniline
CID 151073057

Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-phenyl-1,8-naphthyridin-4-one?
The IUPAC name of 2-anilino-1-phenyl-1,8-naphthyridin-4-one (CID 141067621) is 2-anilino-1-phenyl-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-anilino-1-phenyl-1,8-naphthyridin-4-one?
The canonical SMILES for 2-anilino-1-phenyl-1,8-naphthyridin-4-one is O=c1cc(Nc2ccccc2)n(-c2ccccc2)c2ncccc12.
What is the InChIKey of 2-anilino-1-phenyl-1,8-naphthyridin-4-one?
The InChIKey is AQBGAWBFTWADRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-18-14-19(22-15-8-3-1-4-9-15)23(16-10-5-2-6-11-16)20-17(18)12-7-13-21-20/h1-14,22H.
What are the key properties of 2-anilino-1-phenyl-1,8-naphthyridin-4-one?
2-anilino-1-phenyl-1,8-naphthyridin-4-one has a molecular weight of 313.36 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-phenyl-1,8-naphthyridin-4-one is sourced from PubChem (CID 141067621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).