N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C16H18N2O2 — CID 110858010

IUPACN-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C16H18N2O2/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-9-17-11(3)8-14(13)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyCFSCTINYHZKNMC-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.81
Rot. Bonds3

About N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 110858010) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID110858010
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C16H18N2O2/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-9-17-11(3)8-14(13)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyCFSCTINYHZKNMC-UHFFFAOYSA-N
XLogP2.81
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-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 N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 110858010) is N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is CCc1cccc(C)c1NC(=O)c1c[nH]c(C)cc1=O.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is CFSCTINYHZKNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-4-12-7-5-6-10(2)15(12)18-16(20)13-9-17-11(3)8-14(13)19/h5-9H,4H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110858010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).