N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide

C21H21N3O3 — CID 58024589

IUPACN-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)c1c(O)c2ncccc2[nH]c1=O
InChIInChI=1S/C21H21N3O3/c25-19-17(21(27)24-16-7-4-12-22-18(16)19)20(26)23-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h4,7-13H,1-3,5-6H2,(H,23,26)(H2,24,25,27)
InChIKeyDVBQNANVQJAVNB-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.93
Rot. Bonds3

About N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide

N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide (PubChem CID 58024589) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
PubChem CID58024589
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC NameN-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)c1c(O)c2ncccc2[nH]c1=O
InChIInChI=1S/C21H21N3O3/c25-19-17(21(27)24-16-7-4-12-22-18(16)19)20(26)23-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h4,7-13H,1-3,5-6H2,(H,23,26)(H2,24,25,27)
InChIKeyDVBQNANVQJAVNB-UHFFFAOYSA-N
XLogP3.93
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-cyclohexylphenyl)-4-hydroxy-5-methyl-2,7-dioxo-1,5-dihydrofuro[3,4-b]pyridine-3-carboxamide
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CID 10333838
N-(4-cyclohexylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide
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N-(4-cyclohexylphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
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N-(4-cyclopentylphenyl)-4-(3-fluoro-2-pyridinyl)benzamide
CID 58639613
N-(4-cyclohexylphenyl)-1H-pyrazole-4-carboxamide
CID 110466735
4-hydroxy-3-[(4-hydroxy-2-oxo-1H-1,5-naphthyridin-3-yl)methyl]-1H-1,5-naphthyridin-2-one
CID 171984438
N-(4-cyclopentylphenyl)-5-oxo-1,4-dihydropyrazole-3-carboxamide
CID 110467879
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
N-(4-cyclohexylphenyl)-2-methylpyrazole-3-carboxamide
CID 143736816
1-cyclohexyl-3-(4-cyclopentylphenyl)urea
CID 170179753
N-(4-cyclohexylphenyl)-3-hydroxy-2-(1H-imidazol-2-ylmethyl)-5-oxo-1,2-dihydropyrrole-4-carboxamide
CID 54733941

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The IUPAC name of N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide (CID 58024589) is N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide is O=C(Nc1ccc(C2CCCCC2)cc1)c1c(O)c2ncccc2[nH]c1=O.
What is the InChIKey of N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
The InChIKey is DVBQNANVQJAVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c25-19-17(21(27)24-16-7-4-12-22-18(16)19)20(26)23-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h4,7-13H,1-3,5-6H2,(H,23,26)(H2,24,25,27).
What are the key properties of N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide?
N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide has a molecular weight of 363.42 g/mol, XLogP of 3.93, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)-4-hydroxy-2-oxo-1H-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 58024589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).