2-cyclopropyl-5-ethyl-1,4-dimethylimidazole

C10H16N2 — CID 59746119

IUPAC2-cyclopropyl-5-ethyl-1,4-dimethylimidazole
SMILESCCc1c(C)nc(C2CC2)n1C
InChIInChI=1S/C10H16N2/c1-4-9-7(2)11-10(12(9)3)8-5-6-8/h8H,4-6H2,1-3H3
InChIKeyOIIHXXGUVYAPOC-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.17
Rot. Bonds2

About 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole

2-cyclopropyl-5-ethyl-1,4-dimethylimidazole (PubChem CID 59746119) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole.

Molecular Properties

Compound Name2-cyclopropyl-5-ethyl-1,4-dimethylimidazole
PubChem CID59746119
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-cyclopropyl-5-ethyl-1,4-dimethylimidazole
SMILESCCc1c(C)nc(C2CC2)n1C
InChIInChI=1S/C10H16N2/c1-4-9-7(2)11-10(12(9)3)8-5-6-8/h8H,4-6H2,1-3H3
InChIKeyOIIHXXGUVYAPOC-UHFFFAOYSA-N
XLogP2.17
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole?
The IUPAC name of 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole (CID 59746119) is 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole?
The canonical SMILES for 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole is CCc1c(C)nc(C2CC2)n1C.
What is the InChIKey of 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole?
The InChIKey is OIIHXXGUVYAPOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9-7(2)11-10(12(9)3)8-5-6-8/h8H,4-6H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole?
2-cyclopropyl-5-ethyl-1,4-dimethylimidazole has a molecular weight of 164.25 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-1,4-dimethylimidazole is sourced from PubChem (CID 59746119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).