N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide

C18H22N2O2 — CID 18372471

IUPACN-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide
SMILESCC1CCCC(NC(=O)c2ccc3cccnc3c2O)C1C
InChIInChI=1S/C18H22N2O2/c1-11-5-3-7-15(12(11)2)20-18(22)14-9-8-13-6-4-10-19-16(13)17(14)21/h4,6,8-12,15,21H,3,5,7H2,1-2H3,(H,20,22)
InChIKeyQXFNKFCGWQUMEI-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.49
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide

N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 18372471) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide
PubChem CID18372471
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide
SMILESCC1CCCC(NC(=O)c2ccc3cccnc3c2O)C1C
InChIInChI=1S/C18H22N2O2/c1-11-5-3-7-15(12(11)2)20-18(22)14-9-8-13-6-4-10-19-16(13)17(14)21/h4,6,8-12,15,21H,3,5,7H2,1-2H3,(H,20,22)
InChIKeyQXFNKFCGWQUMEI-UHFFFAOYSA-N
XLogP3.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-2-quinolin-8-ylacetamide
CID 98701498
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]pyridine-2-carboxamide
CID 11919862
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51925941
N-(2,3-dimethylcyclohexyl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide
CID 42943300
N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
2-[2-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]sulfanylpyridine-3-carboxylate
CID 11881762
2-(5,7-dibromoquinolin-8-yl)oxy-N-(2,3-dimethylcyclohexyl)acetamide
CID 23737405
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-4-[(quinolin-8-ylsulfonylamino)methyl]cyclohexane-1-carboxamide
CID 92667491
1-hydroxy-N-(2-methylcyclopropyl)naphthalene-2-carboxamide
CID 62408035
2-amino-N-(2,3-dimethylcyclohexyl)benzamide;hydrochloride
CID 119943682
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 53334696

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide (CID 18372471) is N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide is CC1CCCC(NC(=O)c2ccc3cccnc3c2O)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is QXFNKFCGWQUMEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-11-5-3-7-15(12(11)2)20-18(22)14-9-8-13-6-4-10-19-16(13)17(14)21/h4,6,8-12,15,21H,3,5,7H2,1-2H3,(H,20,22).
What are the key properties of N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide?
N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 3.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 18372471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).