N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

C21H14ClN3O3 — CID 54722020

IUPACN-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C21H14ClN3O3/c22-13-6-4-7-14(12-13)24-20(27)17-18(26)16-10-5-11-23-19(16)25(21(17)28)15-8-2-1-3-9-15/h1-12,26H,(H,24,27)
InChIKeyRKWRAWFCIUDGHY-UHFFFAOYSA-N
MW391.81 g/mol
LogP4.00
Rot. Bonds3

About N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 54722020) has the molecular formula C21H14ClN3O3 and a molecular weight of 391.81 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID54722020
Molecular FormulaC21H14ClN3O3
Molecular Weight391.81 g/mol
Exact Mass391.07
IUPAC NameN-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C21H14ClN3O3/c22-13-6-4-7-14(12-13)24-20(27)17-18(26)16-10-5-11-23-19(16)25(21(17)28)15-8-2-1-3-9-15/h1-12,26H,(H,24,27)
InChIKeyRKWRAWFCIUDGHY-UHFFFAOYSA-N
XLogP4.00
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.81
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-Chloro-4-hydroxy-2-oxo-1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,8-naphthyridine-3-carbonyl]amino]acetic acid
CID 54749350
1-(4-fluorobenzyl)-4-hydroxy-N-((1r,4r)-4-methylcyclohexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 118735890
4-hydroxy-1-methyl-2-oxo-N-(pyridin-2-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54684094
1-ethyl-4-hydroxy-2-oxo-N-(pyridin-2-yl)-1,2-dihydroquinoline-3-carboxamide
CID 54684095
4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54696285
1-Benzyl-4-hydroxy-2-oxo-1,2-dihydro-[1,8]-naphthyridine-3-carboxylic Acid Cyclohexylamide
CID 59699565
N-[(3-chloro-4-fluoro-phenyl)methyl]-1,4-dihydroxy-2-oxo-1,8-naphthyridine-3-carboxamide
CID 76321849
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-N-4-pyridinyl-, hydrate (5:3)
CID 54684618
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-N-3-pyridinyl-
CID 54684694
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-N-(2-(dimethylamino)ethyl)-4-hydroxy-2-oxo-1-phenyl-
CID 54715427
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-
CID 54715428
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(3-nitrophenyl)-2-oxo-1-phenyl-
CID 54715429

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (CID 54722020) is N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is O=C(Nc1cccc(Cl)c1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is RKWRAWFCIUDGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14ClN3O3/c22-13-6-4-7-14(12-13)24-20(27)17-18(26)16-10-5-11-23-19(16)25(21(17)28)15-8-2-1-3-9-15/h1-12,26H,(H,24,27).
What are the key properties of N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 391.81 g/mol, XLogP of 4.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54722020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).