5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine

C16H18ClN3 — CID 106818287

IUPAC5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine
SMILESCc1ccc(-c2nc(C3CC3)n(C3CC3)c2N)cc1Cl
InChIInChI=1S/C16H18ClN3/c1-9-2-3-11(8-13(9)17)14-15(18)20(12-6-7-12)16(19-14)10-4-5-10/h2-3,8,10,12H,4-7,18H2,1H3
InChIKeyPCKCLZUPXCWKGF-UHFFFAOYSA-N
MW287.79 g/mol
LogP4.31
Rot. Bonds3

About 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine

5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine (PubChem CID 106818287) has the molecular formula C16H18ClN3 and a molecular weight of 287.79 g/mol. Its IUPAC name is 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine.

Molecular Properties

Compound Name5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine
PubChem CID106818287
Molecular FormulaC16H18ClN3
Molecular Weight287.79 g/mol
Exact Mass287.12
IUPAC Name5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine
SMILESCc1ccc(-c2nc(C3CC3)n(C3CC3)c2N)cc1Cl
InChIInChI=1S/C16H18ClN3/c1-9-2-3-11(8-13(9)17)14-15(18)20(12-6-7-12)16(19-14)10-4-5-10/h2-3,8,10,12H,4-7,18H2,1H3
InChIKeyPCKCLZUPXCWKGF-UHFFFAOYSA-N
XLogP4.31
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.79
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-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

5-(3-chloro-4-methylphenyl)-2-cyclopropyl-3-prop-2-ynylimidazol-4-amine
CID 106818291
5-(3-chloro-4-methylphenyl)-2-cyclopropyl-3-prop-2-enylimidazol-4-amine
CID 106818290
5-(4-bromo-3-fluorophenyl)-2,3-dicyclopropylimidazol-4-amine
CID 81441072
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
2-cyclopentyl-4-(3,4-dimethylphenyl)imidazole-1,5-diamine
CID 62506108
5-(3-chloro-4-fluorophenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 81165822
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
CID 62220176
2-cyclopropyl-4-(4-methylphenyl)imidazole-1,5-diamine
CID 55080105
4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine
CID 65022656
5-(3-chloro-4-methylphenyl)-2-ethyl-3-propan-2-ylimidazol-4-amine
CID 106818256
2-cyclopropyl-5-(3,4-difluorophenyl)-3-ethylimidazol-4-amine
CID 62220925
5-(4-bromo-3-methylphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 66481660

Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine?
The IUPAC name of 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine (CID 106818287) is 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine.
What is the SMILES notation for 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine?
The canonical SMILES for 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine is Cc1ccc(-c2nc(C3CC3)n(C3CC3)c2N)cc1Cl.
What is the InChIKey of 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine?
The InChIKey is PCKCLZUPXCWKGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3/c1-9-2-3-11(8-13(9)17)14-15(18)20(12-6-7-12)16(19-14)10-4-5-10/h2-3,8,10,12H,4-7,18H2,1H3.
What are the key properties of 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine?
5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine has a molecular weight of 287.79 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-4-methylphenyl)-2,3-dicyclopropylimidazol-4-amine is sourced from PubChem (CID 106818287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).