2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide

C19H24N2O — CID 3184547

IUPAC2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide
SMILESCc1ccc2nc(C)cc(C(=O)NC3CCCCC3C)c2c1
InChIInChI=1S/C19H24N2O/c1-12-8-9-18-15(10-12)16(11-14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h8-11,13,17H,4-7H2,1-3H3,(H,21,22)
InChIKeyBUEOPPMYNASIEO-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.16
Rot. Bonds2

About 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide

2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide (PubChem CID 3184547) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide
PubChem CID3184547
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide
SMILESCc1ccc2nc(C)cc(C(=O)NC3CCCCC3C)c2c1
InChIInChI=1S/C19H24N2O/c1-12-8-9-18-15(10-12)16(11-14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h8-11,13,17H,4-7H2,1-3H3,(H,21,22)
InChIKeyBUEOPPMYNASIEO-UHFFFAOYSA-N
XLogP4.16
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-N-propan-2-ylquinoline-4-carboxamide
CID 18107936
2-bromo-5-methyl-N-(2-methylcycloheptyl)benzamide
CID 81109910
N-[(3S,4S)-4-methoxy-1-propan-2-ylpyrrolidin-3-yl]-2,6-dimethylquinoline-4-carboxamide
CID 70765038
N-(3,4-dihydro-2H-thiochromen-4-yl)-2,6-dimethylquinoline-4-carboxamide
CID 18193189
2-(2,4-dimethylanilino)-N-(2-methylcyclohexyl)quinoline-4-carboxamide
CID 20854538
N-(2-aminocyclohexyl)-2-methylquinoline-4-carboxamide
CID 61038363
2-fluoro-5-methyl-N-(2-methylcyclopentyl)benzamide
CID 55171474
3-methyl-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 848103
2-(3,6-dimethyl-4-oxoquinazolin-2-yl)sulfanyl-N-(2-methylcyclohexyl)acetamide
CID 47044762
1-[(2,6-dimethylquinoline-3-carbonyl)amino]-3-(2-methylcyclohexyl)thiourea
CID 55463918
2,6-dimethyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]quinoline-4-carboxamide
CID 70721304
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide (CID 3184547) is 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide is Cc1ccc2nc(C)cc(C(=O)NC3CCCCC3C)c2c1.
What is the InChIKey of 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide?
The InChIKey is BUEOPPMYNASIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-12-8-9-18-15(10-12)16(11-14(3)20-18)19(22)21-17-7-5-4-6-13(17)2/h8-11,13,17H,4-7H2,1-3H3,(H,21,22).
What are the key properties of 2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide?
2,6-dimethyl-N-(2-methylcyclohexyl)quinoline-4-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 4.16, 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-methylcyclohexyl)quinoline-4-carboxamide is sourced from PubChem (CID 3184547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).