N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

C21H19N3O4 — CID 110382843

IUPACN-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1ccc(COn2cccc(C(=O)Nc3ccc(C(N)=O)cc3)c2=O)cc1
InChIInChI=1S/C21H19N3O4/c1-14-4-6-15(7-5-14)13-28-24-12-2-3-18(21(24)27)20(26)23-17-10-8-16(9-11-17)19(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,23,26)
InChIKeyPBCJZQCDDMXENJ-UHFFFAOYSA-N
MW377.40 g/mol
LogP2.14
Rot. Bonds6

About N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide

N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (PubChem CID 110382843) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
PubChem CID110382843
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC NameN-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
SMILESCc1ccc(COn2cccc(C(=O)Nc3ccc(C(N)=O)cc3)c2=O)cc1
InChIInChI=1S/C21H19N3O4/c1-14-4-6-15(7-5-14)13-28-24-12-2-3-18(21(24)27)20(26)23-17-10-8-16(9-11-17)19(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,23,26)
InChIKeyPBCJZQCDDMXENJ-UHFFFAOYSA-N
XLogP2.14
TPSA103.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
N-(4-carbamoylphenyl)-1-[(4-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382726
1-[(4-fluorophenyl)methoxy]-N-(4-methylphenyl)-2-oxopyridine-3-carboxamide
CID 6710602
1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxylic acid
CID 82108099
N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 40505024
N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870
N-(4-ethylphenyl)-1-[(3-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382737
methyl 4-[[1-[(3-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 110382411
N-(3-chlorophenyl)-1-[(4-methoxyphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382784
N-(4-carbamoylphenyl)-1-[(2,5-dimethylphenyl)methyl]-2-oxopyridine-3-carboxamide
CID 7598720
N-(2-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382768

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide (CID 110382843) is N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is Cc1ccc(COn2cccc(C(=O)Nc3ccc(C(N)=O)cc3)c2=O)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
The InChIKey is PBCJZQCDDMXENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-14-4-6-15(7-5-14)13-28-24-12-2-3-18(21(24)27)20(26)23-17-10-8-16(9-11-17)19(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,23,26).
What are the key properties of N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide?
N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide has a molecular weight of 377.40 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-1-[(4-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110382843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).