N-(2-methylphenyl)-1-phenylimidazol-2-amine

C16H15N3 — CID 106560579

IUPACN-(2-methylphenyl)-1-phenylimidazol-2-amine
SMILESCc1ccccc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)18-16-17-11-12-19(16)14-8-3-2-4-9-14/h2-12H,1H3,(H,17,18)
InChIKeyFCALTEJOIJJZOY-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.92
Rot. Bonds3

About N-(2-methylphenyl)-1-phenylimidazol-2-amine

N-(2-methylphenyl)-1-phenylimidazol-2-amine (PubChem CID 106560579) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-(2-methylphenyl)-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-1-phenylimidazol-2-amine
PubChem CID106560579
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-(2-methylphenyl)-1-phenylimidazol-2-amine
SMILESCc1ccccc1Nc1nccn1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)18-16-17-11-12-19(16)14-8-3-2-4-9-14/h2-12H,1H3,(H,17,18)
InChIKeyFCALTEJOIJJZOY-UHFFFAOYSA-N
XLogP3.92
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-1-phenylimidazol-2-amine?
The IUPAC name of N-(2-methylphenyl)-1-phenylimidazol-2-amine (CID 106560579) is N-(2-methylphenyl)-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(2-methylphenyl)-1-phenylimidazol-2-amine?
The canonical SMILES for N-(2-methylphenyl)-1-phenylimidazol-2-amine is Cc1ccccc1Nc1nccn1-c1ccccc1.
What is the InChIKey of N-(2-methylphenyl)-1-phenylimidazol-2-amine?
The InChIKey is FCALTEJOIJJZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-13-7-5-6-10-15(13)18-16-17-11-12-19(16)14-8-3-2-4-9-14/h2-12H,1H3,(H,17,18).
What are the key properties of N-(2-methylphenyl)-1-phenylimidazol-2-amine?
N-(2-methylphenyl)-1-phenylimidazol-2-amine has a molecular weight of 249.32 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-1-phenylimidazol-2-amine is sourced from PubChem (CID 106560579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).