1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

C21H16N4O2 — CID 7620300

IUPAC1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cc2cccnc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C21H16N4O2/c26-20(24-17-9-5-10-22-13-17)18-12-16-8-4-11-23-19(16)25(21(18)27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)
InChIKeyURKCCRDDEUQXNZ-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.09
Rot. Bonds4

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

1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide (PubChem CID 7620300) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
PubChem CID7620300
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC Name1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cccnc1)c1cc2cccnc2n(Cc2ccccc2)c1=O
InChIInChI=1S/C21H16N4O2/c26-20(24-17-9-5-10-22-13-17)18-12-16-8-4-11-23-19(16)25(21(18)27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)
InChIKeyURKCCRDDEUQXNZ-UHFFFAOYSA-N
XLogP3.09
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-benzyl-N-(4-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620241
1-benzyl-N-(2-fluorophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620230
1-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620250
1-benzyl-N-(2-carbamoylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620334
1-benzyl-2-oxo-N-propyl-1,8-naphthyridine-3-carboxamide
CID 7620085
N-(3-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996287
N-(3-chlorophenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620786
1-benzyl-2-oxo-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide
CID 7620181
N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996288
1-[(4-chlorophenyl)methyl]-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide
CID 7621241
N-(3,4-dimethylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620565
N-benzyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620472

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide (CID 7620300) is 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide is O=C(Nc1cccnc1)c1cc2cccnc2n(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
The InChIKey is URKCCRDDEUQXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-20(24-17-9-5-10-22-13-17)18-12-16-8-4-11-23-19(16)25(21(18)27)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26).
What are the key properties of 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide?
1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide has a molecular weight of 356.39 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7620300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).