7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one

C16H15N3O — CID 10378184

IUPAC7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCN(C)c1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C16H15N3O/c1-19(2)15-9-8-12-14(20)10-13(17-16(12)18-15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,20)
InChIKeyBEMRWFAUJDRLIY-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.66
Rot. Bonds2

About 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one

7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 10378184) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one
PubChem CID10378184
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCN(C)c1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C16H15N3O/c1-19(2)15-9-8-12-14(20)10-13(17-16(12)18-15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,20)
InChIKeyBEMRWFAUJDRLIY-UHFFFAOYSA-N
XLogP2.66
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-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

7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine
CID 6105572
7-Bromo-2-phenyl-1,8-naphthyridin-4-ol
CID 10402581
3-Acyl-2,6-diaminopyridine deriv. 2c
CID 5330817
3-Acyl-2,6-diaminopyridine deriv. 2m
CID 5330827
2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047
1-methyl-4-oxo-N-pyridin-2-yl-1,4-dihydroquinoline-3-carboxamide
CID 5297270
N-phenyl-2-[(2-phenylethyl)amino]nicotinamide
CID 714469
5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
CID 135408240
N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 124524
2,6-Bis(tert-butylamino)-4-methylpyridin-3-yl methyl ketone
CID 94005
Nevirapin 2,4-Disubstituted deriv. 12a
CID 464562
1,8-Naphthyridin-4-ol, 7-methyl-2-propyl-
CID 13155595

Frequently Asked Questions

What is the IUPAC name of 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one (CID 10378184) is 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one is CN(C)c1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
What is the InChIKey of 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one?
The InChIKey is BEMRWFAUJDRLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-19(2)15-9-8-12-14(20)10-13(17-16(12)18-15)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,20).
What are the key properties of 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one?
7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 265.32 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(dimethylamino)-2-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 10378184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).