4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine

C17H17N3 — CID 106560180

IUPAC4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine
SMILESCc1cccc(-n2cc(C)nc2Nc2ccccc2)c1
InChIInChI=1S/C17H17N3/c1-13-7-6-10-16(11-13)20-12-14(2)18-17(20)19-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,18,19)
InChIKeyXIGDRPRUDGOMTI-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.23
Rot. Bonds3

About 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine

4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine (PubChem CID 106560180) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine
PubChem CID106560180
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine
SMILESCc1cccc(-n2cc(C)nc2Nc2ccccc2)c1
InChIInChI=1S/C17H17N3/c1-13-7-6-10-16(11-13)20-12-14(2)18-17(20)19-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,18,19)
InChIKeyXIGDRPRUDGOMTI-UHFFFAOYSA-N
XLogP4.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine?
The IUPAC name of 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine (CID 106560180) is 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine?
The canonical SMILES for 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine is Cc1cccc(-n2cc(C)nc2Nc2ccccc2)c1.
What is the InChIKey of 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine?
The InChIKey is XIGDRPRUDGOMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-13-7-6-10-16(11-13)20-12-14(2)18-17(20)19-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,18,19).
What are the key properties of 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine?
4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine has a molecular weight of 263.34 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(3-methylphenyl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 106560180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).