1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide

C19H23N3O3 — CID 129022871

IUPAC1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)NCC(C)C)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C19H23N3O3/c1-13(2)10-21-17(23)15-9-16(18(24)20-3)19(25)22(12-15)11-14-7-5-4-6-8-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyRIMDTGWDSDEJGW-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.64
Rot. Bonds6

About 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide

1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide (PubChem CID 129022871) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide
PubChem CID129022871
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide
SMILESCNC(=O)c1cc(C(=O)NCC(C)C)cn(Cc2ccccc2)c1=O
InChIInChI=1S/C19H23N3O3/c1-13(2)10-21-17(23)15-9-16(18(24)20-3)19(25)22(12-15)11-14-7-5-4-6-8-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyRIMDTGWDSDEJGW-UHFFFAOYSA-N
XLogP1.64
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

n,n'-Dibenzylmalonamide
CID 735256
1-Benzyl-N5-cyclopropyl-N3-methyl-2-oxo-1,2-dihydropyridine-3,5-dicarboxamide
CID 126648559
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
1-benzyl-N-methyl-2-oxopyridine-3-carboxamide
CID 48157449
5-N-cyclopropyl-3-N-methyl-2-oxo-1-[(1R)-1-phenylethyl]pyridine-3,5-dicarboxamide
CID 126676281
N-(2,2-diphenylethyl)-1,5-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide
CID 156009105
1-butyl-2-oxo-N-(2-phenylpropan-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide
CID 11153626
N-Benzylcinnamamide
CID 910211
N,1-dibenzyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 571691
N-Benzyl-3-(4-phenyl-1,2,3,6-tetrahydropyridino)-propionamide
CID 285516
N-(3-(dimethylamino)propyl)benzamide
CID 2332594
Propanamide, 2-methyl-N-(phenylmethyl)-
CID 94895

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide?
The IUPAC name of 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide (CID 129022871) is 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide.
What is the SMILES notation for 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide?
The canonical SMILES for 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide is CNC(=O)c1cc(C(=O)NCC(C)C)cn(Cc2ccccc2)c1=O.
What is the InChIKey of 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide?
The InChIKey is RIMDTGWDSDEJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-13(2)10-21-17(23)15-9-16(18(24)20-3)19(25)22(12-15)11-14-7-5-4-6-8-14/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide?
1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide has a molecular weight of 341.41 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-N-methyl-5-N-(2-methylpropyl)-2-oxopyridine-3,5-dicarboxamide is sourced from PubChem (CID 129022871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).