N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide

C20H28N4O — CID 171994814

IUPACN-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide
SMILESCn1c(N2CCC(CC(=O)NC3CCCC3)CC2)nc2ccccc21
InChIInChI=1S/C20H28N4O/c1-23-18-9-5-4-8-17(18)22-20(23)24-12-10-15(11-13-24)14-19(25)21-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,21,25)
InChIKeyFXJPHUFXQLWPND-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.24
Rot. Bonds4

About N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide

N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide (PubChem CID 171994814) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide
PubChem CID171994814
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC NameN-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide
SMILESCn1c(N2CCC(CC(=O)NC3CCCC3)CC2)nc2ccccc21
InChIInChI=1S/C20H28N4O/c1-23-18-9-5-4-8-17(18)22-20(23)24-12-10-15(11-13-24)14-19(25)21-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,21,25)
InChIKeyFXJPHUFXQLWPND-UHFFFAOYSA-N
XLogP3.24
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]cyclobutanecarboxamide
CID 165434989
2-cyclopentyl-N-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]acetamide
CID 52535851
N-cyclohexyl-1-[1-(cyclohexylmethyl)benzimidazol-2-yl]piperidine-4-carboxamide
CID 46106517
1-(1-methylbenzimidazol-2-yl)-N-(oxan-4-yl)pyrrolidine-3-carboxamide
CID 171994514
1-cycloheptyl-3-(1-methylbenzimidazol-2-yl)propan-2-one
CID 115782360
2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine;dihydrochloride
CID 19749602
2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
CID 46106803
2-(4-chlorophenoxy)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide
CID 42880320
N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 42880316
N-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoylamino]piperidine-1-carboxamide
CID 131897369
(3R)-N-cyclohexyl-1-[(1-methylbenzimidazol-2-yl)methyl]piperidine-3-carboxamide
CID 124803554
2-(cyclohexylcarbamoylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide
CID 60542277

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide (CID 171994814) is N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide is Cn1c(N2CCC(CC(=O)NC3CCCC3)CC2)nc2ccccc21.
What is the InChIKey of N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
The InChIKey is FXJPHUFXQLWPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-23-18-9-5-4-8-17(18)22-20(23)24-12-10-15(11-13-24)14-19(25)21-16-6-2-3-7-16/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,21,25).
What are the key properties of N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide?
N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide has a molecular weight of 340.47 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 171994814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).