3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine

C15H19N3 — CID 55048885

IUPAC3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine
SMILESCCc1nc(C2CC2)n(Cc2ccccc2)c1N
InChIInChI=1S/C15H19N3/c1-2-13-14(16)18(15(17-13)12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10,16H2,1H3
InChIKeyOZXGQENSUBLIDK-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.95
Rot. Bonds4

About 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine

3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine (PubChem CID 55048885) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine.

Molecular Properties

Compound Name3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine
PubChem CID55048885
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine
SMILESCCc1nc(C2CC2)n(Cc2ccccc2)c1N
InChIInChI=1S/C15H19N3/c1-2-13-14(16)18(15(17-13)12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10,16H2,1H3
InChIKeyOZXGQENSUBLIDK-UHFFFAOYSA-N
XLogP2.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-benzyl-2-cyclopropyl-5-ethylimidazol-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

Related Compounds

1-Methyl-5-phenyl-imidazol-2-amine
CID 1132927
Lepidiline B
CID 9862174
Lepidiline A
CID 404702
1-Benzyl-5-methylimidazole
CID 304325
N-benzyl-2-tert-butyl-1-(cyclopropylmethyl)-N-methyl-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxamide
CID 45268654
N-benzyl-1-(cyclopropylmethyl)-N-methyl-2-neopentyl-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxamide
CID 45270335
1-pentyl-5-phenyl-1H-imidazol-2-amine
CID 6917245
2-(3-Benzylimidazol-4-yl)ethanamine
CID 19417806
1,4-Dibenzylimidazol-2-amine
CID 10777967
1-cyclopropyl-5-phenyl-1H-imidazol-2-amine
CID 53316792
1-Methyl-3-(2-methylprop-2-enyl)-4,5-diphenylimidazol-1-ium
CID 2345786
1,3-Dibenzyl-4-ethylimidazol-1-ium
CID 2779369

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine?
The IUPAC name of 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine (CID 55048885) is 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine.
What is the SMILES notation for 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine?
The canonical SMILES for 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine is CCc1nc(C2CC2)n(Cc2ccccc2)c1N.
What is the InChIKey of 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine?
The InChIKey is OZXGQENSUBLIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-13-14(16)18(15(17-13)12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10,16H2,1H3.
What are the key properties of 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine?
3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-cyclopropyl-5-ethylimidazol-4-amine is sourced from PubChem (CID 55048885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).