2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide

C23H26N4O — CID 174578336

IUPAC2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccccc1-n1ccnc1C1CCCCC1
InChIInChI=1S/C23H26N4O/c1-26(17-19-11-7-8-14-24-19)23(28)20-12-5-6-13-21(20)27-16-15-25-22(27)18-9-3-2-4-10-18/h5-8,11-16,18H,2-4,9-10,17H2,1H3
InChIKeyWBYOXCSQAXYNHG-UHFFFAOYSA-N
MW374.49 g/mol
LogP4.59
Rot. Bonds5

About 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide

2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 174578336) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID174578336
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
SMILESCN(Cc1ccccn1)C(=O)c1ccccc1-n1ccnc1C1CCCCC1
InChIInChI=1S/C23H26N4O/c1-26(17-19-11-7-8-14-24-19)23(28)20-12-5-6-13-21(20)27-16-15-25-22(27)18-9-3-2-4-10-18/h5-8,11-16,18H,2-4,9-10,17H2,1H3
InChIKeyWBYOXCSQAXYNHG-UHFFFAOYSA-N
XLogP4.59
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclohexylimidazol-1-yl)-N-methyl-4-nitro-N-(pyridin-2-ylmethyl)benzamide
CID 174578276
3-(2-cyclohexylimidazol-1-yl)-4-nitroso-N-(pyridin-2-ylmethyl)benzamide
CID 89103345
1-cyclohexyl-N-methyl-4-oxo-N-(pyridin-2-ylmethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 59198927
2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
CID 86824150
N-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 55981283
3-N-benzyl-5-N-cyclooctyl-3-N-methyl-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 42433369
1-[(3R)-3-(1-methylimidazol-2-yl)piperidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
CID 125162266
N-methyl-N-(pyridin-2-ylmethyl)pyrrolidine-1-carboxamide
CID 115590459
1-cyclohexyl-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
CID 104750407
5-amino-N-methyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 43565776
3-(1-benzoylpiperidin-3-yl)-N-methyl-N-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 131673548
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide (CID 174578336) is 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide is CN(Cc1ccccn1)C(=O)c1ccccc1-n1ccnc1C1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is WBYOXCSQAXYNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O/c1-26(17-19-11-7-8-14-24-19)23(28)20-12-5-6-13-21(20)27-16-15-25-22(27)18-9-3-2-4-10-18/h5-8,11-16,18H,2-4,9-10,17H2,1H3.
What are the key properties of 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide?
2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 374.49 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylimidazol-1-yl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 174578336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).