4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide

C24H21N3O4 — CID 54726932

IUPAC4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide
SMILESCOc1ccc(-n2c(=O)c(C(=O)NC(C)c3ccccc3)c(O)c3cccnc32)cc1
InChIInChI=1S/C24H21N3O4/c1-15(16-7-4-3-5-8-16)26-23(29)20-21(28)19-9-6-14-25-22(19)27(24(20)30)17-10-12-18(31-2)13-11-17/h3-15,28H,1-2H3,(H,26,29)
InChIKeyGCPFVQUUPHENLS-UHFFFAOYSA-N
MW415.45 g/mol
LogP3.59
Rot. Bonds5

About 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide

4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 54726932) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID54726932
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Name4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide
SMILESCOc1ccc(-n2c(=O)c(C(=O)NC(C)c3ccccc3)c(O)c3cccnc32)cc1
InChIInChI=1S/C24H21N3O4/c1-15(16-7-4-3-5-8-16)26-23(29)20-21(28)19-9-6-14-25-22(19)27(24(20)30)17-10-12-18(31-2)13-11-17/h3-15,28H,1-2H3,(H,26,29)
InChIKeyGCPFVQUUPHENLS-UHFFFAOYSA-N
XLogP3.59
TPSA93.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-ethyl-2-(4-methoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330211
N-(4-((2-Amino-3-(hydroxymethyl)-4-pyridinyl)oxy)-3-fluorophenyl)-1-(4-fluorophenyl)-1,2-dihydro-2-oxo-3-pyridinecarboxamide
CID 25218741
1-(4-fluorobenzyl)-4-hydroxy-N-((1r,4r)-4-methylcyclohexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 118735890
Nicotinamide, N-benzyl-2-(p-methoxyanilino)-
CID 1440879
1,8-Naphthyridine-3-carboxamide, 1,2-dihydro-4-hydroxy-N-(2-methoxyphenyl)-2-oxo-1-phenyl-
CID 54715430
N-(4-{[2-amino-3-(3-hydroxyprop-1-yn-1-yl)pyridin-4-yl]oxy}-3-fluorophenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 25218740
N-(4-{[2-amino-3-(propan-2-yl)pyridin-4-yl]oxy}-3-fluorophenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 25218743
1-(6-Methoxy-2-oxo-1,2-dihydro-quinolin-3-ylmethyl)-3-phenyl-1-pyridin-3-ylmethyl-urea
CID 646408
N-[4-[(2-acetamido-4-pyridinyl)oxy]-3-fluorophenyl]-3-(4-fluorophenyl)-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide
CID 164613026
3-(4-fluorophenyl)-N-[3-fluoro-4-[[2-(propanoylamino)-4-pyridinyl]oxy]phenyl]-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboxamide
CID 164614631
3-pyridinecarboxamide, 2-[(4-methoxyphenyl)amino]-N-phenyl-
CID 713015
1-[2-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]pyrimidin-4-yl]-1-(4-methoxyphenyl)-3-(2-methylphenyl)urea
CID 11590182

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide (CID 54726932) is 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide is COc1ccc(-n2c(=O)c(C(=O)NC(C)c3ccccc3)c(O)c3cccnc32)cc1.
What is the InChIKey of 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is GCPFVQUUPHENLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-15(16-7-4-3-5-8-16)26-23(29)20-21(28)19-9-6-14-25-22(19)27(24(20)30)17-10-12-18(31-2)13-11-17/h3-15,28H,1-2H3,(H,26,29).
What are the key properties of 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide?
4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 415.45 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(4-methoxyphenyl)-2-oxo-N-(1-phenylethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54726932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).