1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide

C16H20N2O2 — CID 53015388

IUPAC1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESCNC(=O)C1=CCN(C(=O)c2ccc(C)cc2C)CC1
InChIInChI=1S/C16H20N2O2/c1-11-4-5-14(12(2)10-11)16(20)18-8-6-13(7-9-18)15(19)17-3/h4-6,10H,7-9H2,1-3H3,(H,17,19)
InChIKeyKZLXXDGDBDPQBV-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.82
Rot. Bonds2

About 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide

1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide (PubChem CID 53015388) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide.

Molecular Properties

Compound Name1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide
PubChem CID53015388
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide
SMILESCNC(=O)C1=CCN(C(=O)c2ccc(C)cc2C)CC1
InChIInChI=1S/C16H20N2O2/c1-11-4-5-14(12(2)10-11)16(20)18-8-6-13(7-9-18)15(19)17-3/h4-6,10H,7-9H2,1-3H3,(H,17,19)
InChIKeyKZLXXDGDBDPQBV-UHFFFAOYSA-N
XLogP1.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide 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-diethyl-m-toluamide
CID 4284
N,N'-dicyclohexyl-2,6-naphthalenedicarboxamide
CID 21987656
2-Methyl-N,N-diethylbenzamide
CID 75945
AR-M1000390
CID 9841259
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338
3,4-dihydro-5-methyl-1(2H)-isoquinolinone
CID 148140
N,N-diethyl-4-((3-fluorophenyl)(piperidin-4-ylidene)methyl)benzamide
CID 10570940
N,N-Diethyl-p-toluamide
CID 75946
Bunaftine
CID 36131
N,N,N',N'-Tetraethylphthalamide
CID 66526
N-Ethyl-3-toluamide
CID 93103

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide?
The IUPAC name of 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide (CID 53015388) is 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide.
What is the SMILES notation for 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide?
The canonical SMILES for 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide is CNC(=O)C1=CCN(C(=O)c2ccc(C)cc2C)CC1.
What is the InChIKey of 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide?
The InChIKey is KZLXXDGDBDPQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11-4-5-14(12(2)10-11)16(20)18-8-6-13(7-9-18)15(19)17-3/h4-6,10H,7-9H2,1-3H3,(H,17,19).
What are the key properties of 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide?
1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylbenzoyl)-N-methyl-3,6-dihydro-2H-pyridine-4-carboxamide is sourced from PubChem (CID 53015388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).