[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine

C17H23N3 — CID 115433455

IUPAC[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1
InChIInChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3
InChIKeyIBTQTDUSFGPMQA-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.45
Rot. Bonds3

About [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine

[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine (PubChem CID 115433455) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
PubChem CID115433455
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1
InChIInChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3
InChIKeyIBTQTDUSFGPMQA-UHFFFAOYSA-N
XLogP3.45
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(5-bromo-1-cyclopropylbenzimidazol-2-yl)cyclopentyl]methanamine
CID 115433468
[1-(5-bromo-1-cyclopropylbenzimidazol-2-yl)cyclopropyl]methanamine
CID 115450560
1-[(1-cyclopropyl-5-methylbenzimidazol-2-yl)methyl]cyclobutan-1-amine
CID 79846795
1-cyclopropyl-2-(3-ethylpiperidin-3-yl)-5-fluorobenzimidazole
CID 63133597
[1-(7-methylquinolin-2-yl)cyclopentyl]methanamine
CID 82664148
2-(chloromethyl)-1-cyclobutyl-5-methylbenzimidazole
CID 62413831
[4-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)oxan-4-yl]methanamine
CID 115438879
5-methyl-1-piperidin-4-ylbenzimidazol-2-amine
CID 84793876
3-(1-cyclopropyl-5-methylbenzimidazol-2-yl)-4-methylaniline
CID 63652621
5-chloro-1-cyclopropyl-2-(3-ethylpyrrolidin-3-yl)benzimidazole
CID 63144239
1-(1,1-dioxothian-3-yl)-5-methylbenzimidazol-2-amine
CID 63923575
4-(1-cyclopropyl-5-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
CID 62807137

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine (CID 115433455) is [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine is Cc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1.
What is the InChIKey of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The InChIKey is IBTQTDUSFGPMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3.
What are the key properties of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 115433455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).