2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine

C15H19N3O — CID 62220176

IUPAC2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
SMILESCOc1ccc(-c2nc(C3CC3)n(C)c2N)cc1C
InChIInChI=1S/C15H19N3O/c1-9-8-11(6-7-12(9)19-3)13-14(16)18(2)15(17-13)10-4-5-10/h6-8,10H,4-5,16H2,1-3H3
InChIKeyFRERGQGNDYYTOJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.86
Rot. Bonds3

About 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine

2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine (PubChem CID 62220176) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
PubChem CID62220176
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
SMILESCOc1ccc(-c2nc(C3CC3)n(C)c2N)cc1C
InChIInChI=1S/C15H19N3O/c1-9-8-11(6-7-12(9)19-3)13-14(16)18(2)15(17-13)10-4-5-10/h6-8,10H,4-5,16H2,1-3H3
InChIKeyFRERGQGNDYYTOJ-UHFFFAOYSA-N
XLogP2.86
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine?
The IUPAC name of 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine (CID 62220176) is 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine.
What is the SMILES notation for 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine?
The canonical SMILES for 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine is COc1ccc(-c2nc(C3CC3)n(C)c2N)cc1C.
What is the InChIKey of 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine?
The InChIKey is FRERGQGNDYYTOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-9-8-11(6-7-12(9)19-3)13-14(16)18(2)15(17-13)10-4-5-10/h6-8,10H,4-5,16H2,1-3H3.
What are the key properties of 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine?
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine is sourced from PubChem (CID 62220176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).