N-cyclohexyl-6-hydroxyquinoline-3-carboxamide

C16H18N2O2 — CID 69292752

IUPACN-cyclohexyl-6-hydroxyquinoline-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc2ccc(O)cc2c1
InChIInChI=1S/C16H18N2O2/c19-14-6-7-15-11(9-14)8-12(10-17-15)16(20)18-13-4-2-1-3-5-13/h6-10,13,19H,1-5H2,(H,18,20)
InChIKeyNQLLMMMZGOKZKY-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.00
Rot. Bonds2

About N-cyclohexyl-6-hydroxyquinoline-3-carboxamide

N-cyclohexyl-6-hydroxyquinoline-3-carboxamide (PubChem CID 69292752) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-cyclohexyl-6-hydroxyquinoline-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-hydroxyquinoline-3-carboxamide
PubChem CID69292752
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-cyclohexyl-6-hydroxyquinoline-3-carboxamide
SMILESO=C(NC1CCCCC1)c1cnc2ccc(O)cc2c1
InChIInChI=1S/C16H18N2O2/c19-14-6-7-15-11(9-14)8-12(10-17-15)16(20)18-13-4-2-1-3-5-13/h6-10,13,19H,1-5H2,(H,18,20)
InChIKeyNQLLMMMZGOKZKY-UHFFFAOYSA-N
XLogP3.00
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-N-(oxan-4-yl)quinoline-3-carboxamide
CID 166186547
6-hydroxyquinoline-3-carboxylic acid
CID 58902455
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490
N-cyclohexyl-6-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxyquinoline-3-carboxamide
CID 66596089
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
N-cycloheptyl-[1,2,5]thiadiazolo[3,4-b]pyridine-6-carboxamide
CID 91948867
N-cyclohexyl-[1,2,5]thiadiazolo[3,4-b]pyridine-6-carboxamide
CID 91948926
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
N-[4-(carbamoylcarbamoyl)cyclohexyl]quinoline-3-carboxamide
CID 154737484
2,6-dichloro-N-cyclohexylpyridine-4-carboxamide
CID 26719449

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-hydroxyquinoline-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-hydroxyquinoline-3-carboxamide (CID 69292752) is N-cyclohexyl-6-hydroxyquinoline-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-hydroxyquinoline-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-hydroxyquinoline-3-carboxamide is O=C(NC1CCCCC1)c1cnc2ccc(O)cc2c1.
What is the InChIKey of N-cyclohexyl-6-hydroxyquinoline-3-carboxamide?
The InChIKey is NQLLMMMZGOKZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c19-14-6-7-15-11(9-14)8-12(10-17-15)16(20)18-13-4-2-1-3-5-13/h6-10,13,19H,1-5H2,(H,18,20).
What are the key properties of N-cyclohexyl-6-hydroxyquinoline-3-carboxamide?
N-cyclohexyl-6-hydroxyquinoline-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 3.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-hydroxyquinoline-3-carboxamide is sourced from PubChem (CID 69292752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).