1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide

C19H19N3O2 — CID 7620085

IUPAC1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide
SMILESCCCNC(=O)c1cc2cccnc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C19H19N3O2/c1-2-10-21-18(23)16-12-15-9-6-11-20-17(15)22(19(16)24)13-14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,23)
InChIKeyYYNWQWQFNMISJB-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.58
Rot. Bonds5

About 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide

1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide (PubChem CID 7620085) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide
PubChem CID7620085
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide
SMILESCCCNC(=O)c1cc2cccnc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C19H19N3O2/c1-2-10-21-18(23)16-12-15-9-6-11-20-17(15)22(19(16)24)13-14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,23)
InChIKeyYYNWQWQFNMISJB-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-N-[3-(dimethylamino)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620123
N-butyl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621143
1-[(4-methylphenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
CID 7620499
N-benzyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620472
1-benzyl-2-oxo-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide
CID 7620181
1-[(4-chlorophenyl)methyl]-N-octyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996348
1-benzyl-N,N-diethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620018
1-benzyl-N-(2-fluorophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620230
1-benzyl-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide
CID 7620183
N-(3,3-diphenylpropyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 26844208
1-benzyl-2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1,8-naphthyridine-3-carboxamide
CID 7620195
1-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620250

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide (CID 7620085) is 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide is CCCNC(=O)c1cc2cccnc2n(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is YYNWQWQFNMISJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-2-10-21-18(23)16-12-15-9-6-11-20-17(15)22(19(16)24)13-14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,23).
What are the key properties of 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide?
1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7620085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).