8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide

C18H22N2O2 — CID 22136433

IUPAC8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide
SMILESCOc1cccc2cc(C(=O)NC3CCC(C)CC3)cnc12
InChIInChI=1S/C18H22N2O2/c1-12-6-8-15(9-7-12)20-18(21)14-10-13-4-3-5-16(22-2)17(13)19-11-14/h3-5,10-12,15H,6-9H2,1-2H3,(H,20,21)
InChIKeyDTZUDGGYPGXTNH-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.55
Rot. Bonds3

About 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide

8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide (PubChem CID 22136433) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide
PubChem CID22136433
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide
SMILESCOc1cccc2cc(C(=O)NC3CCC(C)CC3)cnc12
InChIInChI=1S/C18H22N2O2/c1-12-6-8-15(9-7-12)20-18(21)14-10-13-4-3-5-16(22-2)17(13)19-11-14/h3-5,10-12,15H,6-9H2,1-2H3,(H,20,21)
InChIKeyDTZUDGGYPGXTNH-UHFFFAOYSA-N
XLogP3.55
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxyquinoline-3-carboxamide
CID 110489878
7-methoxy-N-(4-methylcyclohexyl)-1-benzofuran-2-carboxamide
CID 78867681
7-fluoro-N-(4-methylcyclohexyl)quinoline-3-carboxamide
CID 22136439
(8-methoxyquinolin-3-yl)-pyrrolidin-1-ylmethanone
CID 110489868
N-(4-methylcyclohexyl)quinoline-6-carboxamide
CID 22136406
N-(4-methylcyclohexyl)isoquinoline-3-carboxamide
CID 22136395
5-fluoro-2-methoxy-N-(4-methylcyclohexyl)benzamide
CID 31306165
N-(4-aminocyclohexyl)-2-(2-chloro-6-methoxyphenyl)pyrimidine-5-carboxamide
CID 167865436
2,6-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653176
5-chloro-6-(methylamino)-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 55042305
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
N-cyclopentyl-2-(3-methoxyanilino)pyrimidine-5-carboxamide
CID 109249645

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide?
The IUPAC name of 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide (CID 22136433) is 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide.
What is the SMILES notation for 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide?
The canonical SMILES for 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide is COc1cccc2cc(C(=O)NC3CCC(C)CC3)cnc12.
What is the InChIKey of 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide?
The InChIKey is DTZUDGGYPGXTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-12-6-8-15(9-7-12)20-18(21)14-10-13-4-3-5-16(22-2)17(13)19-11-14/h3-5,10-12,15H,6-9H2,1-2H3,(H,20,21).
What are the key properties of 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide?
8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(4-methylcyclohexyl)quinoline-3-carboxamide is sourced from PubChem (CID 22136433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).