N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

C19H21N3O3 — CID 110861368

IUPACN-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(C)cc(C)n(C3CC3)c2=O)c1
InChIInChI=1S/C19H21N3O3/c1-11-9-12(2)22(16-7-8-16)19(25)17(11)18(24)21-15-6-4-5-14(10-15)20-13(3)23/h4-6,9-10,16H,7-8H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyWGSIWLSCLRVDOM-UHFFFAOYSA-N
MW339.40 g/mol
LogP3.01
Rot. Bonds4

About N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 110861368) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID110861368
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(C)cc(C)n(C3CC3)c2=O)c1
InChIInChI=1S/C19H21N3O3/c1-11-9-12(2)22(16-7-8-16)19(25)17(11)18(24)21-15-6-4-5-14(10-15)20-13(3)23/h4-6,9-10,16H,7-8H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyWGSIWLSCLRVDOM-UHFFFAOYSA-N
XLogP3.01
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-N-(3-acetamidophenyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide
CID 17487318
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
N-(4-acetamidophenyl)-4,6-dimethyl-2-oxo-1-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 91822604
1-cyclopropyl-3-(hydroxymethyl)-4,6-dimethylpyridin-2-one
CID 82526094
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
3-acetyl-1-cyclopropyl-6-methylpyridin-2-one
CID 82525165
N-(3-acetamidophenyl)-2-(3-cyclopropyl-4-oxoquinazolin-2-yl)sulfanylacetamide
CID 8980188
N-[3-(dimethylamino)phenyl]-4-methyl-2-oxo-1-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride
CID 172912666
N-(3-acetamidophenyl)-1,2-dimethylindole-3-carboxamide
CID 110762600
N-(3-acetamidophenyl)-1-(1,1-dioxothiolan-3-yl)-5-methylpyrazole-4-carboxamide
CID 110383720
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(3-acetamidophenyl)cyclobutanecarboxamide
CID 2666370

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (CID 110861368) is N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is CC(=O)Nc1cccc(NC(=O)c2c(C)cc(C)n(C3CC3)c2=O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is WGSIWLSCLRVDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-11-9-12(2)22(16-7-8-16)19(25)17(11)18(24)21-15-6-4-5-14(10-15)20-13(3)23/h4-6,9-10,16H,7-8H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-1-cyclopropyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 110861368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).