1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide

C19H24N2O2 — CID 154756242

IUPAC1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide
SMILESCc1ccccc1C(C)(C)CNC(=O)c1cn(C)c(C)cc1=O
InChIInChI=1S/C19H24N2O2/c1-13-8-6-7-9-16(13)19(3,4)12-20-18(23)15-11-21(5)14(2)10-17(15)22/h6-11H,12H2,1-5H3,(H,20,23)
InChIKeyVCDSGRIIGHCOKU-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.71
Rot. Bonds4

About 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide

1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide (PubChem CID 154756242) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide
PubChem CID154756242
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide
SMILESCc1ccccc1C(C)(C)CNC(=O)c1cn(C)c(C)cc1=O
InChIInChI=1S/C19H24N2O2/c1-13-8-6-7-9-16(13)19(3,4)12-20-18(23)15-11-21(5)14(2)10-17(15)22/h6-11H,12H2,1-5H3,(H,20,23)
InChIKeyVCDSGRIIGHCOKU-UHFFFAOYSA-N
XLogP2.71
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide (CID 154756242) is 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide is Cc1ccccc1C(C)(C)CNC(=O)c1cn(C)c(C)cc1=O.
What is the InChIKey of 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide?
The InChIKey is VCDSGRIIGHCOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13-8-6-7-9-16(13)19(3,4)12-20-18(23)15-11-21(5)14(2)10-17(15)22/h6-11H,12H2,1-5H3,(H,20,23).
What are the key properties of 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide?
1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[2-methyl-2-(2-methylphenyl)propyl]-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 154756242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).