1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine

C15H19N3O — CID 116883486

IUPAC1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
SMILESCOc1c(C)cc(-c2cnc(C3(N)CC3)[nH]2)cc1C
InChIInChI=1S/C15H19N3O/c1-9-6-11(7-10(2)13(9)19-3)12-8-17-14(18-12)15(16)4-5-15/h6-8H,4-5,16H2,1-3H3,(H,17,18)
InChIKeyNIGJVKZWMUCWGR-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.65
Rot. Bonds3

About 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine

1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine (PubChem CID 116883486) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
PubChem CID116883486
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
SMILESCOc1c(C)cc(-c2cnc(C3(N)CC3)[nH]2)cc1C
InChIInChI=1S/C15H19N3O/c1-9-6-11(7-10(2)13(9)19-3)12-8-17-14(18-12)15(16)4-5-15/h6-8H,4-5,16H2,1-3H3,(H,17,18)
InChIKeyNIGJVKZWMUCWGR-UHFFFAOYSA-N
XLogP2.65
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-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-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
CID 116883439
2-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]-2-methylpropanenitrile
CID 116880587
1-[5-(3-bromo-4-fluorophenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
CID 65457295
1-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]cyclobutane-1-carbonitrile
CID 116882236
1-(5-methyl-1H-imidazol-2-yl)cyclobutan-1-amine
CID 96733863
1-[5-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]cyclopentan-1-amine
CID 60854816
1-[5-(2-bromophenyl)-1H-imidazol-2-yl]cyclopropan-1-amine
CID 65459361
1-[5-(furan-2-yl)-1H-imidazol-2-yl]cyclopropan-1-amine
CID 65456829
1-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]cyclopropane-1-carbonitrile
CID 116881844
5-[2-(1-aminocyclobutyl)-1H-imidazol-5-yl]-2-methyl-1,2,4-triazol-3-amine
CID 136674912
[3-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanamine
CID 116882710
1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropane-1-carbonitrile
CID 116881851

Frequently Asked Questions

What is the IUPAC name of 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The IUPAC name of 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine (CID 116883486) is 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine.
What is the SMILES notation for 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The canonical SMILES for 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine is COc1c(C)cc(-c2cnc(C3(N)CC3)[nH]2)cc1C.
What is the InChIKey of 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine?
The InChIKey is NIGJVKZWMUCWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-9-6-11(7-10(2)13(9)19-3)12-8-17-14(18-12)15(16)4-5-15/h6-8H,4-5,16H2,1-3H3,(H,17,18).
What are the key properties of 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine?
1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine has a molecular weight of 257.34 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-methoxy-3,5-dimethylphenyl)-1H-imidazol-2-yl]cyclopropan-1-amine is sourced from PubChem (CID 116883486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).