N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide

C19H22N2O — CID 59672894

IUPACN-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(-c2ccc(C(=O)NC3CCCCC3)cc2)c1
InChIInChI=1S/C19H22N2O/c1-14-11-12-20-18(13-14)15-7-9-16(10-8-15)19(22)21-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,21,22)
InChIKeyPRJXSJKZKOVLSI-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.12
Rot. Bonds3

About N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide

N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide (PubChem CID 59672894) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
PubChem CID59672894
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(-c2ccc(C(=O)NC3CCCCC3)cc2)c1
InChIInChI=1S/C19H22N2O/c1-14-11-12-20-18(13-14)15-7-9-16(10-8-15)19(22)21-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,21,22)
InChIKeyPRJXSJKZKOVLSI-UHFFFAOYSA-N
XLogP4.12
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-4-methylbenzamide
CID 3995245
N-cyclopentyl-4-[4-(1,1-difluoroethyl)-2-pyridinyl]benzamide
CID 143032281
N-cyclopentyl-4-[[6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 50783833
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-cyclohexyl-5-methylcyclodeca-1,3,5,7,9-pentaene-1-carboxamide
CID 171081015
N-cyclooctyl-3-methylbenzamide
CID 966011
N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490
4-(4-ethyl-2-pyridinyl)-N-(oxan-4-yl)benzamide
CID 167003948
N-cycloheptyl-4-[[6-(4-methylphenyl)pyridazin-3-yl]amino]benzamide
CID 46320738
N-cyclohexyl-4-(1-methyltetrazol-5-yl)benzamide
CID 23541046
N-cyclohexyl-4-(2,4,6-trimethylbenzoyl)benzamide
CID 793898
N-cyclohexyl-5-(4-methylphenyl)pyridine-3-carboxamide
CID 46032904

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide (CID 59672894) is N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(-c2ccc(C(=O)NC3CCCCC3)cc2)c1.
What is the InChIKey of N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is PRJXSJKZKOVLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-11-12-20-18(13-14)15-7-9-16(10-8-15)19(22)21-17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,21,22).
What are the key properties of N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide?
N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 59672894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).