N-cyclopentyl-1-methylbenzimidazole-5-carboxamide

C14H17N3O — CID 90980622

IUPACN-cyclopentyl-1-methylbenzimidazole-5-carboxamide
SMILESCn1cnc2cc(C(=O)NC3CCCC3)ccc21
InChIInChI=1S/C14H17N3O/c1-17-9-15-12-8-10(6-7-13(12)17)14(18)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)
InChIKeyCILGXPLZZJEIEA-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.25
Rot. Bonds2

About N-cyclopentyl-1-methylbenzimidazole-5-carboxamide

N-cyclopentyl-1-methylbenzimidazole-5-carboxamide (PubChem CID 90980622) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-cyclopentyl-1-methylbenzimidazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-methylbenzimidazole-5-carboxamide
PubChem CID90980622
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-cyclopentyl-1-methylbenzimidazole-5-carboxamide
SMILESCn1cnc2cc(C(=O)NC3CCCC3)ccc21
InChIInChI=1S/C14H17N3O/c1-17-9-15-12-8-10(6-7-13(12)17)14(18)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18)
InChIKeyCILGXPLZZJEIEA-UHFFFAOYSA-N
XLogP2.25
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-methylbenzimidazole-5-carboxamide
CID 95967858
N-cyclopropyl-3-methylbenzimidazole-5-carboxamide
CID 110469101
1-methyl-N-(4-piperazin-1-ylcyclohexyl)benzimidazole-5-carboxamide
CID 128877935
1-methyl-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]benzimidazole-5-carboxamide
CID 99696199
N-cycloheptyl-1-(2-pyrrolidin-1-ylethyl)benzimidazole-5-carboxamide
CID 53180053
N-cyclopentyl-1-methyl-2-propan-2-ylbenzimidazole-5-carboxamide
CID 110765952
N-[(3R)-2,2-dimethyl-1-azabicyclo[2.2.1]heptan-3-yl]-1-methylbenzimidazole-5-carboxamide
CID 139541555
1-(1-methylbenzimidazol-5-yl)ethanone
CID 39103959
(1-methylbenzimidazol-5-yl)-piperidin-4-ylmethanone
CID 82341526
1-methyl-N-(4-pyrrolidin-1-ylphenyl)benzimidazole-5-carboxamide
CID 110692640
N-cycloheptyl-3-methoxy-2-methylindazole-6-carboxamide
CID 90609130
N-cycloheptyl-2,3-dimethylquinoxaline-6-carboxamide
CID 4253490

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methylbenzimidazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-1-methylbenzimidazole-5-carboxamide (CID 90980622) is N-cyclopentyl-1-methylbenzimidazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-methylbenzimidazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-1-methylbenzimidazole-5-carboxamide is Cn1cnc2cc(C(=O)NC3CCCC3)ccc21.
What is the InChIKey of N-cyclopentyl-1-methylbenzimidazole-5-carboxamide?
The InChIKey is CILGXPLZZJEIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-17-9-15-12-8-10(6-7-13(12)17)14(18)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-1-methylbenzimidazole-5-carboxamide?
N-cyclopentyl-1-methylbenzimidazole-5-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methylbenzimidazole-5-carboxamide is sourced from PubChem (CID 90980622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).