2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide

C21H24N4O2 — CID 166348712

IUPAC2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1c[nH]c(=O)c(NC(=O)Cn2c(C3CCCCC3)nc3ccccc32)c1
InChIInChI=1S/C21H24N4O2/c1-14-11-17(21(27)22-12-14)23-19(26)13-25-18-10-6-5-9-16(18)24-20(25)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,22,27)(H,23,26)
InChIKeyXOLZFWHQMFWYDU-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.72
Rot. Bonds4

About 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide

2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 166348712) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID166348712
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1c[nH]c(=O)c(NC(=O)Cn2c(C3CCCCC3)nc3ccccc32)c1
InChIInChI=1S/C21H24N4O2/c1-14-11-17(21(27)22-12-14)23-19(26)13-25-18-10-6-5-9-16(18)24-20(25)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,22,27)(H,23,26)
InChIKeyXOLZFWHQMFWYDU-UHFFFAOYSA-N
XLogP3.72
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028725
2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 17028774
N-(2-chlorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 17028771
2-(2-cyclohexylbenzimidazol-1-yl)-1-piperidin-1-ylethanone
CID 16996660
1-(azepan-1-yl)-2-(2-cyclohexylbenzimidazol-1-yl)ethanone
CID 16996658
N-(4-bromo-2-fluorophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 134025315
2-(2-cyclopropylbenzimidazol-1-yl)-N-propylacetamide
CID 17028756
2-(2-cyclopropylbenzimidazol-1-yl)-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 131941468
N-(3-chloro-2-propan-2-yloxyphenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide
CID 86970901
2-(2-cyclopropylbenzimidazol-1-yl)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 111445865
N-(2-chlorophenyl)-2-[2-(oxolan-2-yl)benzimidazol-1-yl]acetamide
CID 17033270
2-(2-cyclopropylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 17028781

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide (CID 166348712) is 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide is Cc1c[nH]c(=O)c(NC(=O)Cn2c(C3CCCCC3)nc3ccccc32)c1.
What is the InChIKey of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is XOLZFWHQMFWYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-14-11-17(21(27)22-12-14)23-19(26)13-25-18-10-6-5-9-16(18)24-20(25)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,22,27)(H,23,26).
What are the key properties of 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylbenzimidazol-1-yl)-N-(5-methyl-2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 166348712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).