N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide

C24H26N2O3 — CID 10293778

IUPACN-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
SMILESCCCCn1cc(-c2ccccc2OC)cc(C(=O)NCc2ccccc2)c1=O
InChIInChI=1S/C24H26N2O3/c1-3-4-14-26-17-19(20-12-8-9-13-22(20)29-2)15-21(24(26)28)23(27)25-16-18-10-6-5-7-11-18/h5-13,15,17H,3-4,14,16H2,1-2H3,(H,25,27)
InChIKeyUQWQTDKCORUMLF-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.25
Rot. Bonds8

About N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide

N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide (PubChem CID 10293778) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
PubChem CID10293778
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC NameN-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
SMILESCCCCn1cc(-c2ccccc2OC)cc(C(=O)NCc2ccccc2)c1=O
InChIInChI=1S/C24H26N2O3/c1-3-4-14-26-17-19(20-12-8-9-13-22(20)29-2)15-21(24(26)28)23(27)25-16-18-10-6-5-7-11-18/h5-13,15,17H,3-4,14,16H2,1-2H3,(H,25,27)
InChIKeyUQWQTDKCORUMLF-UHFFFAOYSA-N
XLogP4.25
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-butyl-5-(2,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide
CID 23587807
N-benzyl-1-butyl-2-oxo-6-propylpyridine-3-carboxamide
CID 23588020
N-benzyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide
CID 7945607
butyl 2-(benzylcarbamoyl)benzoate
CID 2306166
N-[(4-methoxyphenyl)methyl]-4-oxo-1-pentylquinoline-3-carboxamide
CID 11639466
2-N-benzyl-1-N-pentylbenzene-1,2-dicarboxamide
CID 164886020
N-[(4-butoxy-3-methoxyphenyl)methyl]-2-hydroxybenzamide
CID 39971450
2-ethyl-N-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide
CID 22422707
3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1-phenylpyrazole-4-carboxamide
CID 8781230
N-[[4-(2-methoxyphenyl)phenyl]methyl]propanamide
CID 66848573
1-butyl-6-(2-methoxyphenyl)-2-oxopyridine-3-carboxylic acid
CID 82099895
1-butyl-3-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-2,4-dioxopyrimidine-5-carboxamide
CID 174497666

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide (CID 10293778) is N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide is CCCCn1cc(-c2ccccc2OC)cc(C(=O)NCc2ccccc2)c1=O.
What is the InChIKey of N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
The InChIKey is UQWQTDKCORUMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-3-4-14-26-17-19(20-12-8-9-13-22(20)29-2)15-21(24(26)28)23(27)25-16-18-10-6-5-7-11-18/h5-13,15,17H,3-4,14,16H2,1-2H3,(H,25,27).
What are the key properties of N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide?
N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide has a molecular weight of 390.48 g/mol, XLogP of 4.25, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-butyl-5-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 10293778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).