[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol

C14H19N3O — CID 79648173

IUPAC[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol
SMILESCc1nc2ccccc2n1C1CCC(N)(CO)C1
InChIInChI=1S/C14H19N3O/c1-10-16-12-4-2-3-5-13(12)17(10)11-6-7-14(15,8-11)9-18/h2-5,11,18H,6-9,15H2,1H3
InChIKeyGAWXVFCZMNGFRG-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.76
Rot. Bonds2

About [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol

[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol (PubChem CID 79648173) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol
PubChem CID79648173
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol
SMILESCc1nc2ccccc2n1C1CCC(N)(CO)C1
InChIInChI=1S/C14H19N3O/c1-10-16-12-4-2-3-5-13(12)17(10)11-6-7-14(15,8-11)9-18/h2-5,11,18H,6-9,15H2,1H3
InChIKeyGAWXVFCZMNGFRG-UHFFFAOYSA-N
XLogP1.76
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-amino-3-(2-methylbenzimidazol-1-yl)cyclohexyl]methanol
CID 79640325
ethyl 1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentane-1-carboxylate
CID 79645933
1-amino-3-(2-methylbenzimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 79641857
1-(ethylamino)-3-(2-methylbenzimidazol-1-yl)cyclopentane-1-carboxamide
CID 79645930
cis-(1S,2S)-2-[[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]methyl]-1-phenylcyclopropan-1-amine
CID 68881561
1-(1-benzylpiperidin-4-yl)-2-methylbenzimidazole
CID 21193036
2-methyl-1-[1-(1-phenylethyl)azetidin-3-yl]benzimidazole
CID 139028174
3-(2-methylbenzimidazol-1-yl)thietane 1,1-dioxide
CID 139266953
2-methyl-1-[(3S)-pyrrolidin-3-yl]benzimidazole;hydrochloride
CID 162422976
1-(3,3-dimethylcyclopentyl)-2-methylbenzimidazol-5-amine
CID 114541151
N-ethyl-3-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine
CID 79642755
1-amino-N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclopentane-1-carboxamide
CID 59075578

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol (CID 79648173) is [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol is Cc1nc2ccccc2n1C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol?
The InChIKey is GAWXVFCZMNGFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10-16-12-4-2-3-5-13(12)17(10)11-6-7-14(15,8-11)9-18/h2-5,11,18H,6-9,15H2,1H3.
What are the key properties of [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol?
[1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol has a molecular weight of 245.33 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(2-methylbenzimidazol-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79648173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).