6-cyclohexyloxyquinoline-3-carboxamide

C16H18N2O2 — CID 125492658

IUPAC6-cyclohexyloxyquinoline-3-carboxamide
SMILESNC(=O)c1cnc2ccc(OC3CCCCC3)cc2c1
InChIInChI=1S/C16H18N2O2/c17-16(19)12-8-11-9-14(6-7-15(11)18-10-12)20-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H2,17,19)
InChIKeyYAQBMVCEHZEECC-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.05
Rot. Bonds3

About 6-cyclohexyloxyquinoline-3-carboxamide

6-cyclohexyloxyquinoline-3-carboxamide (PubChem CID 125492658) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 6-cyclohexyloxyquinoline-3-carboxamide.

Molecular Properties

Compound Name6-cyclohexyloxyquinoline-3-carboxamide
PubChem CID125492658
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name6-cyclohexyloxyquinoline-3-carboxamide
SMILESNC(=O)c1cnc2ccc(OC3CCCCC3)cc2c1
InChIInChI=1S/C16H18N2O2/c17-16(19)12-8-11-9-14(6-7-15(11)18-10-12)20-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H2,17,19)
InChIKeyYAQBMVCEHZEECC-UHFFFAOYSA-N
XLogP3.05
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cycloheptyloxybenzamide
CID 141109251
3-cyclopentyloxybenzamide
CID 71932153
N-cyclohexyl-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxyquinoline-3-carboxamide
CID 66596089
3-cyclohexyloxy-5-methylbenzamide
CID 143171162
1-(6-cyclohexyloxy-1H-benzimidazol-2-yl)ethanone
CID 76849353
quinoline-3-carboxamide;hydrofluoride
CID 174911514
methyl 2-[cyclopentyl-(6-methoxyquinoline-3-carbonyl)amino]acetate
CID 171676120
4-(3-cyclopentyloxyphenoxy)benzamide;formic acid
CID 69120373
2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
CID 82299238
6-(cyclohexylamino)pyridine-3-carboxamide;hydrochloride
CID 3031414
1-(3-cyclohexyloxyphenyl)ethanone
CID 43208744
5-cycloheptyloxypyridine-2-carboxylic acid
CID 115491140

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxyquinoline-3-carboxamide?
The IUPAC name of 6-cyclohexyloxyquinoline-3-carboxamide (CID 125492658) is 6-cyclohexyloxyquinoline-3-carboxamide.
What is the SMILES notation for 6-cyclohexyloxyquinoline-3-carboxamide?
The canonical SMILES for 6-cyclohexyloxyquinoline-3-carboxamide is NC(=O)c1cnc2ccc(OC3CCCCC3)cc2c1.
What is the InChIKey of 6-cyclohexyloxyquinoline-3-carboxamide?
The InChIKey is YAQBMVCEHZEECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-16(19)12-8-11-9-14(6-7-15(11)18-10-12)20-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H2,17,19).
What are the key properties of 6-cyclohexyloxyquinoline-3-carboxamide?
6-cyclohexyloxyquinoline-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxyquinoline-3-carboxamide is sourced from PubChem (CID 125492658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).