1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide

C19H19N3O2 — CID 7619447

IUPAC1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)NCCCc2ccccc2)cc2cccnc21
InChIInChI=1S/C19H19N3O2/c1-22-17-15(10-6-11-20-17)13-16(19(22)24)18(23)21-12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,21,23)
InChIKeyLFUTZNZPQSTCCW-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.30
Rot. Bonds5

About 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide

1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 7619447) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
PubChem CID7619447
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)NCCCc2ccccc2)cc2cccnc21
InChIInChI=1S/C19H19N3O2/c1-22-17-15(10-6-11-20-17)13-16(19(22)24)18(23)21-12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,21,23)
InChIKeyLFUTZNZPQSTCCW-UHFFFAOYSA-N
XLogP2.30
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

dimethyl-[3-[(1-methyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]propyl]azanium
CID 7619386
1-[(4-methylphenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
CID 7620499
1-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 43995808
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
N-[2-(3-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619614
N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619615
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619624
1-benzyl-N-[3-(dimethylamino)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620123
1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide
CID 7620085
N-benzhydryl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619434
1-methyl-2-oxo-N-[(1S)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7619432
N-benzyl-1-hydroxy-2-oxo-1,8-naphthyridine-3-carboxamide
CID 129214459

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide (CID 7619447) is 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide is Cn1c(=O)c(C(=O)NCCCc2ccccc2)cc2cccnc21.
What is the InChIKey of 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is LFUTZNZPQSTCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-22-17-15(10-6-11-20-17)13-16(19(22)24)18(23)21-12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,21,23).
What are the key properties of 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide?
1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7619447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).