1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one

C15H21N3O — CID 90668678

IUPAC1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2ccc(=O)n(CCCN(C)C)c2n1
InChIInChI=1S/C15H21N3O/c1-11-10-12(2)16-15-13(11)6-7-14(19)18(15)9-5-8-17(3)4/h6-7,10H,5,8-9H2,1-4H3
InChIKeyFOXUEPFUIGLVIV-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.97
Rot. Bonds4

About 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one

1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one (PubChem CID 90668678) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one
PubChem CID90668678
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2ccc(=O)n(CCCN(C)C)c2n1
InChIInChI=1S/C15H21N3O/c1-11-10-12(2)16-15-13(11)6-7-14(19)18(15)9-5-8-17(3)4/h6-7,10H,5,8-9H2,1-4H3
InChIKeyFOXUEPFUIGLVIV-UHFFFAOYSA-N
XLogP1.97
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-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

N-(3-Cyano-4,6-dimethyl-pyridin-2-yl)-N-p-tolyl-acetamide
CID 781001
1-Benzyl-3-(6-methylpyridin-2-yl)urea
CID 16764115
N-(3-cyano-4,6-dimethylpyridin-2-yl)-N-phenylacetamide
CID 740890
1-(3-chlorobenzyl)-5,7-dimethyl[1,8]naphthyridin-2(1H)-one
CID 901093
4-(4-Fluorophenyl)-1,5,7-trimethyl-2-oxo-1,8-naphthyridine-3-carbonitrile
CID 4289166
N-cyclohexyl-3-phenyl-N-2-pyridinylacrylamide
CID 800217
7-Amino-4-methyl-1,8-naphthyridin-2-ol
CID 5354050
5,7-dimethyl-1,8-naphthyridin-2(1H)-one
CID 5374405
1-(2-hydroxypyridin-4-yl)-4-(methyl-amino)-7-(trifluoromethyl)-pyrido[2,3-d]pyrimidin-2(1H)-one
CID 153608766
1,8-Naphthyridin-2(1H)-one, 3-methyl-1-(3-methylbutyl)-
CID 3073166
1,8-Naphthyridin-2(1H)-one, 3-methyl-1-phenyl-
CID 3087761
tert-Butyl 7-methyl-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
CID 17750173

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one?
The IUPAC name of 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one (CID 90668678) is 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one?
The canonical SMILES for 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one is Cc1cc(C)c2ccc(=O)n(CCCN(C)C)c2n1.
What is the InChIKey of 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one?
The InChIKey is FOXUEPFUIGLVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-11-10-12(2)16-15-13(11)6-7-14(19)18(15)9-5-8-17(3)4/h6-7,10H,5,8-9H2,1-4H3.
What are the key properties of 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one?
1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one has a molecular weight of 259.35 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)propyl]-5,7-dimethyl-1,8-naphthyridin-2-one is sourced from PubChem (CID 90668678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).