N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide

C19H18N2O — CID 130298179

IUPACN-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide
SMILESCc1ccc2cccc(C(=O)Nc3c(C)cccc3C)c2n1
InChIInChI=1S/C19H18N2O/c1-12-6-4-7-13(2)17(12)21-19(22)16-9-5-8-15-11-10-14(3)20-18(15)16/h4-11H,1-3H3,(H,21,22)
InChIKeyWZVOUGXSBHFMGQ-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.41
Rot. Bonds2

About N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide

N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide (PubChem CID 130298179) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide
PubChem CID130298179
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide
SMILESCc1ccc2cccc(C(=O)Nc3c(C)cccc3C)c2n1
InChIInChI=1S/C19H18N2O/c1-12-6-4-7-13(2)17(12)21-19(22)16-9-5-8-15-11-10-14(3)20-18(15)16/h4-11H,1-3H3,(H,21,22)
InChIKeyWZVOUGXSBHFMGQ-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

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Related Compounds

CID 87849940
CID 87849940
N-(4-bromothiophen-2-yl)-2-methylquinoline-8-carboxamide
CID 130336247
2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
CID 62954992
2-methyl-N-[3-(methylamino)propyl]quinoline-8-carboxamide
CID 119429883
2-methyl-N-[3-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 119429882
2-methyl-2-[(2-methylquinoline-8-carbonyl)amino]butanoic acid
CID 120518528
2-[(2-methylquinolin-8-yl)amino]benzoic acid
CID 63538689
N-(2,6-dimethylphenyl)-2-fluorobenzamide
CID 4097270
2-methyl-N-piperidin-4-ylquinoline-8-carboxamide;dihydrochloride
CID 119386176
bis(2-methylquinoline-8-carboxylic acid);2,4,6-trimethylphenol
CID 172818864
CID 66916636
CID 66916636
6-[(2,6-dimethylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558422

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide (CID 130298179) is N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide is Cc1ccc2cccc(C(=O)Nc3c(C)cccc3C)c2n1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide?
The InChIKey is WZVOUGXSBHFMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-12-6-4-7-13(2)17(12)21-19(22)16-9-5-8-15-11-10-14(3)20-18(15)16/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide?
N-(2,6-dimethylphenyl)-2-methylquinoline-8-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 N-(2,6-dimethylphenyl)-2-methylquinoline-8-carboxamide is sourced from PubChem (CID 130298179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).