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

C22H17N3O3 — CID 54715428

IUPAC4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)c1
InChIInChI=1S/C22H17N3O3/c1-14-7-5-8-15(13-14)24-21(27)18-19(26)17-11-6-12-23-20(17)25(22(18)28)16-9-3-2-4-10-16/h2-13,26H,1H3,(H,24,27)
InChIKeyGPRJNZRERUVOFB-UHFFFAOYSA-N
MW371.40 g/mol
LogP3.65
Rot. Bonds3

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

4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 54715428) has the molecular formula C22H17N3O3 and a molecular weight of 371.40 g/mol. Its IUPAC name is 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID54715428
Molecular FormulaC22H17N3O3
Molecular Weight371.40 g/mol
Exact Mass371.13
IUPAC Name4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)c1
InChIInChI=1S/C22H17N3O3/c1-14-7-5-8-15(13-14)24-21(27)18-19(26)17-11-6-12-23-20(17)25(22(18)28)16-9-3-2-4-10-16/h2-13,26H,1H3,(H,24,27)
InChIKeyGPRJNZRERUVOFB-UHFFFAOYSA-N
XLogP3.65
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorobenzyl)-4-hydroxy-N-((1r,4r)-4-methylcyclohexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 118735890
Sch 37224
CID 54680204
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-
CID 54715430
5-Ethyl-4-hydroxy-3,6-diphenyl-1-(2-pyridyl)-1,2-dihydropyridin-2-one
CID 54687611
1-hexyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54677435
4-Hydroxy-1-isobutyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid pyrazin-2-ylamide
CID 54680638
1-heptyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54688352
1-butyl-2-hydroxy-4-oxo-N-pyrazin-2-ylquinoline-3-carboxamide
CID 54690395
1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54681510
1-Hydroxy-3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid pyridin-2-ylamide
CID 54683759
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

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (CID 54715428) is 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)c1.
What is the InChIKey of 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is GPRJNZRERUVOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3/c1-14-7-5-8-15(13-14)24-21(27)18-19(26)17-11-6-12-23-20(17)25(22(18)28)16-9-3-2-4-10-16/h2-13,26H,1H3,(H,24,27).
What are the key properties of 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 371.40 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54715428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).