4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine

C15H20FN3 — CID 60810395

IUPAC4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine
SMILESCCn1c(C2CCC(N)CC2)nc2cc(F)ccc21
InChIInChI=1S/C15H20FN3/c1-2-19-14-8-5-11(16)9-13(14)18-15(19)10-3-6-12(17)7-4-10/h5,8-10,12H,2-4,6-7,17H2,1H3
InChIKeyQELPXEKGPZHQTF-UHFFFAOYSA-N
MW261.34 g/mol
LogP3.18
Rot. Bonds2

About 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine

4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine (PubChem CID 60810395) has the molecular formula C15H20FN3 and a molecular weight of 261.34 g/mol. Its IUPAC name is 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine
PubChem CID60810395
Molecular FormulaC15H20FN3
Molecular Weight261.34 g/mol
Exact Mass261.16
IUPAC Name4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine
SMILESCCn1c(C2CCC(N)CC2)nc2cc(F)ccc21
InChIInChI=1S/C15H20FN3/c1-2-19-14-8-5-11(16)9-13(14)18-15(19)10-3-6-12(17)7-4-10/h5,8-10,12H,2-4,6-7,17H2,1H3
InChIKeyQELPXEKGPZHQTF-UHFFFAOYSA-N
XLogP3.18
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopentyl-1-ethylbenzimidazol-5-amine
CID 82391011
1-ethyl-5-fluoro-2-(3-methylpiperidin-2-yl)benzimidazole
CID 107070471
5-fluoro-1-pentyl-2-piperidin-4-ylbenzimidazole
CID 82332332
2-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)acetic acid
CID 124926342
2-(1-ethyl-5-fluorobenzimidazol-2-yl)-2-methylcyclopentan-1-amine
CID 82763149
2-cyclopropyl-1-(2,2-difluoroethyl)benzimidazol-5-amine
CID 113304084
(1S,6R)-6-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohex-3-ene-1-carboxylic acid
CID 104962914
2-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1-ethyl-5-fluorobenzimidazole
CID 79612176
2-cycloheptyl-1-ethylbenzimidazole-5-carbonitrile
CID 65040296
(1-ethyl-5-fluorobenzimidazol-2-yl)methanol
CID 63756217
1-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclopentan-1-amine
CID 61291958
2-(1-ethyl-5-fluorobenzimidazol-2-yl)-5-fluoroaniline
CID 60784226

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine (CID 60810395) is 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine is CCn1c(C2CCC(N)CC2)nc2cc(F)ccc21.
What is the InChIKey of 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine?
The InChIKey is QELPXEKGPZHQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3/c1-2-19-14-8-5-11(16)9-13(14)18-15(19)10-3-6-12(17)7-4-10/h5,8-10,12H,2-4,6-7,17H2,1H3.
What are the key properties of 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine?
4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine has a molecular weight of 261.34 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-5-fluorobenzimidazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 60810395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).