6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide

C18H19ClN2O — CID 58210870

IUPAC6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C18H19ClN2O/c19-15-10-5-4-9-14(15)16-11-6-12-17(21-16)18(22)20-13-7-2-1-3-8-13/h4-6,9-13H,1-3,7-8H2,(H,20,22)
InChIKeyIEKMJLRVKLBRJN-UHFFFAOYSA-N
MW314.82 g/mol
LogP4.46
Rot. Bonds3

About 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide

6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide (PubChem CID 58210870) has the molecular formula C18H19ClN2O and a molecular weight of 314.82 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide
PubChem CID58210870
Molecular FormulaC18H19ClN2O
Molecular Weight314.82 g/mol
Exact Mass314.12
IUPAC Name6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide
SMILESO=C(NC1CCCCC1)c1cccc(-c2ccccc2Cl)n1
InChIInChI=1S/C18H19ClN2O/c19-15-10-5-4-9-14(15)16-11-6-12-17(21-16)18(22)20-13-7-2-1-3-8-13/h4-6,9-13H,1-3,7-8H2,(H,20,22)
InChIKeyIEKMJLRVKLBRJN-UHFFFAOYSA-N
XLogP4.46
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-cyclohexyl-6-[(2,6-dichlorophenoxy)methyl]pyridine-2-carboxamide
CID 58211063
6-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
3-(2-chlorophenyl)-1-(3-chlorophenyl)-N-cyclohexylpyrazole-5-carboxamide
CID 42759394
6-[(2-chloro-6-methylphenyl)sulfanylmethyl]-N-cyclohexylpyridine-2-carboxamide
CID 11988639
6-(8-aminonaphthalen-2-yl)-N-cyclohexylpyridine-2-carboxamide
CID 162527396
3-(2-chlorophenyl)-N-cyclohexyl-1-phenylpyrazole-5-carboxamide
CID 4521775
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide?
The IUPAC name of 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide (CID 58210870) is 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide.
What is the SMILES notation for 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide?
The canonical SMILES for 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide is O=C(NC1CCCCC1)c1cccc(-c2ccccc2Cl)n1.
What is the InChIKey of 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide?
The InChIKey is IEKMJLRVKLBRJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O/c19-15-10-5-4-9-14(15)16-11-6-12-17(21-16)18(22)20-13-7-2-1-3-8-13/h4-6,9-13H,1-3,7-8H2,(H,20,22).
What are the key properties of 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide?
6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide has a molecular weight of 314.82 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-N-cyclohexylpyridine-2-carboxamide is sourced from PubChem (CID 58210870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).