1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine

C15H21N3O2 — CID 79510201

IUPAC1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine
SMILESCOc1ccc(C2(C)CN=C(N)N2C2CC2)cc1OC
InChIInChI=1S/C15H21N3O2/c1-15(9-17-14(16)18(15)11-5-6-11)10-4-7-12(19-2)13(8-10)20-3/h4,7-8,11H,5-6,9H2,1-3H3,(H2,16,17)
InChIKeyGLXRVGQXFOAZAT-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.71
Rot. Bonds4

About 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine

1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79510201) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79510201
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine
SMILESCOc1ccc(C2(C)CN=C(N)N2C2CC2)cc1OC
InChIInChI=1S/C15H21N3O2/c1-15(9-17-14(16)18(15)11-5-6-11)10-4-7-12(19-2)13(8-10)20-3/h4,7-8,11H,5-6,9H2,1-3H3,(H2,16,17)
InChIKeyGLXRVGQXFOAZAT-UHFFFAOYSA-N
XLogP1.71
TPSA60.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-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 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine (CID 79510201) is 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine is COc1ccc(C2(C)CN=C(N)N2C2CC2)cc1OC.
What is the InChIKey of 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is GLXRVGQXFOAZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-15(9-17-14(16)18(15)11-5-6-11)10-4-7-12(19-2)13(8-10)20-3/h4,7-8,11H,5-6,9H2,1-3H3,(H2,16,17).
What are the key properties of 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine?
1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 275.35 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(3,4-dimethoxyphenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79510201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).