N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide

C16H22N4O — CID 82359517

IUPACN-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
SMILESCCNc1nc2ccccc2n1CC(=O)NC1CCCC1
InChIInChI=1S/C16H22N4O/c1-2-17-16-19-13-9-5-6-10-14(13)20(16)11-15(21)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)(H,18,21)
InChIKeyHBVWRRUQUZPPOM-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.53
Rot. Bonds5

About N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide

N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide (PubChem CID 82359517) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
PubChem CID82359517
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC NameN-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
SMILESCCNc1nc2ccccc2n1CC(=O)NC1CCCC1
InChIInChI=1S/C16H22N4O/c1-2-17-16-19-13-9-5-6-10-14(13)20(16)11-15(21)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)(H,18,21)
InChIKeyHBVWRRUQUZPPOM-UHFFFAOYSA-N
XLogP2.53
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
CID 17028657
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
2-[2-(4-tert-butylphenyl)benzimidazol-1-yl]-N-cyclohexylacetamide
CID 84571341
N-cyclopentyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide
CID 17032820
N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
CID 34366434
2-[2-[(1R)-1-acetamidoethyl]benzimidazol-1-yl]-N-cyclopentylacetamide
CID 39730168
N-cyclopentyl-2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetamide
CID 71899062
N-cyclopentyl-2-[2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide
CID 3224649
2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexylacetamide
CID 3224652
N-cyclohexyl-2-[2-(4-fluorophenyl)benzimidazol-1-yl]acetamide
CID 1157478
2-(2-ethylbenzimidazol-1-yl)-N-(oxan-4-yl)acetamide
CID 115588669
2-[2-[2-(cyclopentylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide
CID 24793357

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide (CID 82359517) is N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide is CCNc1nc2ccccc2n1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide?
The InChIKey is HBVWRRUQUZPPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-17-16-19-13-9-5-6-10-14(13)20(16)11-15(21)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)(H,18,21).
What are the key properties of N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide?
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide has a molecular weight of 286.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide is sourced from PubChem (CID 82359517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).