2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine

C11H19N3 — CID 62219518

IUPAC2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine
SMILESCCc1nc(C2CCCC2)n(C)c1N
InChIInChI=1S/C11H19N3/c1-3-9-10(12)14(2)11(13-9)8-6-4-5-7-8/h8H,3-7,12H2,1-2H3
InChIKeyOJVFISFQQZQGBF-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.22
Rot. Bonds2

About 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine

2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine (PubChem CID 62219518) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine
PubChem CID62219518
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine
SMILESCCc1nc(C2CCCC2)n(C)c1N
InChIInChI=1S/C11H19N3/c1-3-9-10(12)14(2)11(13-9)8-6-4-5-7-8/h8H,3-7,12H2,1-2H3
InChIKeyOJVFISFQQZQGBF-UHFFFAOYSA-N
XLogP2.22
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine?
The IUPAC name of 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine (CID 62219518) is 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine.
What is the SMILES notation for 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine?
The canonical SMILES for 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine is CCc1nc(C2CCCC2)n(C)c1N.
What is the InChIKey of 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine?
The InChIKey is OJVFISFQQZQGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-9-10(12)14(2)11(13-9)8-6-4-5-7-8/h8H,3-7,12H2,1-2H3.
What are the key properties of 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine?
2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-ethyl-3-methylimidazol-4-amine is sourced from PubChem (CID 62219518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).