1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine

C14H19N3 — CID 43662072

IUPAC1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2CC1CCCC1
InChIInChI=1S/C14H19N3/c1-10-6-7-13-12(8-10)16-14(15)17(13)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,15,16)
InChIKeyBCXDAKIIWNRBOK-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.12
Rot. Bonds2

About 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine

1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine (PubChem CID 43662072) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine
PubChem CID43662072
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2CC1CCCC1
InChIInChI=1S/C14H19N3/c1-10-6-7-13-12(8-10)16-14(15)17(13)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,15,16)
InChIKeyBCXDAKIIWNRBOK-UHFFFAOYSA-N
XLogP3.12
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclohexylmethyl)-5-fluorobenzimidazol-2-amine
CID 43662075
2-(2-chloroethyl)-1-(cyclohexylmethyl)-5-methylbenzimidazole
CID 43667524
5-methyl-1-[2-(1-methylpiperidin-4-yl)ethyl]benzimidazol-2-amine
CID 114516247
1-(cyclopentylmethyl)-6-fluorobenzimidazol-2-amine
CID 62378397
1-(2-aminoethyl)-5-methylbenzimidazol-2-amine
CID 84771588
2-(2-chloroethyl)-1-(cyclopropylmethyl)-5-methylbenzimidazole
CID 43666106
2-tert-butyl-1-(cyclopentylmethyl)benzimidazol-5-amine
CID 62506214
5-chloro-1-(thian-4-ylmethyl)benzimidazol-2-amine
CID 113487879
1-(2-cyclopropylpropan-2-yl)-5-methylbenzimidazol-2-amine
CID 114111711
1-(2-cyclopentylethyl)-5-fluorobenzimidazol-2-amine
CID 54932894
5-methyl-1-(2-morpholin-4-ylethyl)benzimidazol-2-amine
CID 43661563
1-(2-methoxy-2-methylpropyl)-5-methylbenzimidazol-2-amine
CID 104763156

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine?
The IUPAC name of 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine (CID 43662072) is 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine.
What is the SMILES notation for 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine?
The canonical SMILES for 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine is Cc1ccc2c(c1)nc(N)n2CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine?
The InChIKey is BCXDAKIIWNRBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-10-6-7-13-12(8-10)16-14(15)17(13)9-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,15,16).
What are the key properties of 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine?
1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine has a molecular weight of 229.33 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-5-methylbenzimidazol-2-amine is sourced from PubChem (CID 43662072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).