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

C16H12ClN3O2 — CID 7619491

IUPACN-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2ccccc2Cl)cc2cccnc21
InChIInChI=1S/C16H12ClN3O2/c1-20-14-10(5-4-8-18-14)9-11(16(20)22)15(21)19-13-7-3-2-6-12(13)17/h2-9H,1H3,(H,19,21)
InChIKeyGASXQJZDLVIHQD-UHFFFAOYSA-N
MW313.74 g/mol
LogP2.84
Rot. Bonds2

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

N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 7619491) has the molecular formula C16H12ClN3O2 and a molecular weight of 313.74 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID7619491
Molecular FormulaC16H12ClN3O2
Molecular Weight313.74 g/mol
Exact Mass313.06
IUPAC NameN-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESCn1c(=O)c(C(=O)Nc2ccccc2Cl)cc2cccnc21
InChIInChI=1S/C16H12ClN3O2/c1-20-14-10(5-4-8-18-14)9-11(16(20)22)15(21)19-13-7-3-2-6-12(13)17/h2-9H,1H3,(H,19,21)
InChIKeyGASXQJZDLVIHQD-UHFFFAOYSA-N
XLogP2.84
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.74
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-difluorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619538
N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619644
N-benzhydryl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619434
N-(2,4-dimethoxyphenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619553
N-ethyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619354
1-methyl-2-oxo-N-[(1S)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7619432
1-methyl-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619418
N-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619555
2-[(1-ethyl-2-oxo-1,8-naphthyridine-3-carbonyl)amino]benzenethiolate
CID 135782783
1-methyl-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide
CID 7619447
1-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide
CID 43995808
N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619615

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide (CID 7619491) is N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide is Cn1c(=O)c(C(=O)Nc2ccccc2Cl)cc2cccnc21.
What is the InChIKey of N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is GASXQJZDLVIHQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN3O2/c1-20-14-10(5-4-8-18-14)9-11(16(20)22)15(21)19-13-7-3-2-6-12(13)17/h2-9H,1H3,(H,19,21).
What are the key properties of N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide?
N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 313.74 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7619491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).