2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine

C12H21N3 — CID 62218612

IUPAC2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1nc(C2CC2)n(CC(C)C)c1N
InChIInChI=1S/C12H21N3/c1-4-10-11(13)15(7-8(2)3)12(14-10)9-5-6-9/h8-9H,4-7,13H2,1-3H3
InChIKeyXWMADCOIVZGERV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.56
Rot. Bonds4

About 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine

2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine (PubChem CID 62218612) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine
PubChem CID62218612
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1nc(C2CC2)n(CC(C)C)c1N
InChIInChI=1S/C12H21N3/c1-4-10-11(13)15(7-8(2)3)12(14-10)9-5-6-9/h8-9H,4-7,13H2,1-3H3
InChIKeyXWMADCOIVZGERV-UHFFFAOYSA-N
XLogP2.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine?
The IUPAC name of 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine (CID 62218612) is 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine?
The canonical SMILES for 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine is CCc1nc(C2CC2)n(CC(C)C)c1N.
What is the InChIKey of 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine?
The InChIKey is XWMADCOIVZGERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-10-11(13)15(7-8(2)3)12(14-10)9-5-6-9/h8-9H,4-7,13H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine?
2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine has a molecular weight of 207.32 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-3-(2-methylpropyl)imidazol-4-amine is sourced from PubChem (CID 62218612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).