2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide

C19H18N2O — CID 51283578

IUPAC2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)Nc3ccccc3C)cc2c1
InChIInChI=1S/C19H18N2O/c1-12-8-9-18-15(10-12)11-16(14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H,21,22)
InChIKeyZHJDTOIJYXTUIJ-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.41
Rot. Bonds2

About 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide

2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide (PubChem CID 51283578) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
PubChem CID51283578
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide
SMILESCc1ccc2nc(C)c(C(=O)Nc3ccccc3C)cc2c1
InChIInChI=1S/C19H18N2O/c1-12-8-9-18-15(10-12)11-16(14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H,21,22)
InChIKeyZHJDTOIJYXTUIJ-UHFFFAOYSA-N
XLogP4.41
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-dimethyl-N-(2-methylphenyl)quinoline-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

Related Compounds

2-methyl-N-(2-methylphenyl)-1,6-naphthyridine-3-carboxamide
CID 110856628
N-(2-chloro-6-methylphenyl)-2,6-dimethylquinoline-3-carboxamide
CID 96566964
2,5-dimethyl-N-(2-methylphenyl)benzamide
CID 925354
N-(1H-indol-4-yl)-2,6-dimethylquinoline-3-carboxamide
CID 47093054
N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-2,6-dimethylquinoline-3-carboxamide
CID 55645214
N-tert-butyl-2,6-dimethylquinoline-3-carboxamide
CID 47130649
N-(4-bromo-2-chlorophenyl)-2,6-dimethylquinoline-3-carboxamide
CID 24562991
6-hydroxy-2-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]quinoline-3-carboxamide
CID 166351303
N-(4-methoxyphenyl)-2,6-dimethylquinoline-3-carboxamide
CID 34742642
N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethylquinoline-3-carboxamide
CID 51283741
methyl 3-[(2,6-dimethylquinoline-3-carbonyl)amino]benzoate
CID 34059816
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethylquinoline-3-carboxamide
CID 39821091

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide (CID 51283578) is 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide is Cc1ccc2nc(C)c(C(=O)Nc3ccccc3C)cc2c1.
What is the InChIKey of 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide?
The InChIKey is ZHJDTOIJYXTUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-12-8-9-18-15(10-12)11-16(14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h4-11H,1-3H3,(H,21,22).
What are the key properties of 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide?
2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methylphenyl)quinoline-3-carboxamide is sourced from PubChem (CID 51283578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).