1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine

C14H18FN3 — CID 61291958

IUPAC1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine
SMILESCCn1c(C2(N)CCCC2)nc2cc(F)ccc21
InChIInChI=1S/C14H18FN3/c1-2-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3
InChIKeyUOLWCXKFMCBAMZ-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.92
Rot. Bonds2

About 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine

1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine (PubChem CID 61291958) has the molecular formula C14H18FN3 and a molecular weight of 247.32 g/mol. Its IUPAC name is 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine
PubChem CID61291958
Molecular FormulaC14H18FN3
Molecular Weight247.32 g/mol
Exact Mass247.15
IUPAC Name1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine
SMILESCCn1c(C2(N)CCCC2)nc2cc(F)ccc21
InChIInChI=1S/C14H18FN3/c1-2-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3
InChIKeyUOLWCXKFMCBAMZ-UHFFFAOYSA-N
XLogP2.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethyl-6-fluorobenzimidazol-2-yl)cycloheptan-1-amine
CID 62377574
1-(5-bromo-1-ethylbenzimidazol-2-yl)cycloheptan-1-amine
CID 61290098
1-(5-fluoro-1-methylbenzimidazol-2-yl)cyclohexan-1-amine
CID 61290258
1-(6-fluoro-1-propylbenzimidazol-2-yl)cycloheptan-1-amine
CID 62378122
2-(1-ethyl-5-fluorobenzimidazol-2-yl)-2-methylcyclopentan-1-amine
CID 82763149
4-(5-chloro-1-ethylbenzimidazol-2-yl)oxan-4-amine
CID 115292258
1-(5-bromo-1-propylbenzimidazol-2-yl)cyclohexan-1-amine
CID 61291013
1-[(1-ethyl-6-fluorobenzimidazol-2-yl)methyl]cyclohexan-1-amine
CID 64672416
1-(5-fluoro-1-methylbenzimidazol-2-yl)-4-methylcyclohexan-1-amine
CID 61290864
ethyl 1-ethyl-2-[1-(4-fluorophenyl)cyclopentyl]benzimidazole-5-carboxylate
CID 4848495
[1-ethyl-2-(1-methylcyclohexyl)benzimidazol-5-yl]methanamine
CID 106829194
(1-ethyl-5-fluorobenzimidazol-2-yl)methanol
CID 63756217

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine (CID 61291958) is 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine is CCn1c(C2(N)CCCC2)nc2cc(F)ccc21.
What is the InChIKey of 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is UOLWCXKFMCBAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3/c1-2-18-12-6-5-10(15)9-11(12)17-13(18)14(16)7-3-4-8-14/h5-6,9H,2-4,7-8,16H2,1H3.
What are the key properties of 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine?
1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 247.32 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 61291958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).