1-(4-methyl-3-phenylphenyl)imidazol-2-amine

C16H15N3 — CID 175242078

IUPAC1-(4-methyl-3-phenylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2N)cc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-12-7-8-14(19-10-9-18-16(19)17)11-15(12)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18)
InChIKeyDVMPQQLBNVUFGE-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.43
Rot. Bonds2

About 1-(4-methyl-3-phenylphenyl)imidazol-2-amine

1-(4-methyl-3-phenylphenyl)imidazol-2-amine (PubChem CID 175242078) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 1-(4-methyl-3-phenylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(4-methyl-3-phenylphenyl)imidazol-2-amine
PubChem CID175242078
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name1-(4-methyl-3-phenylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2N)cc1-c1ccccc1
InChIInChI=1S/C16H15N3/c1-12-7-8-14(19-10-9-18-16(19)17)11-15(12)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18)
InChIKeyDVMPQQLBNVUFGE-UHFFFAOYSA-N
XLogP3.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-phenylphenyl)imidazol-2-amine?
The IUPAC name of 1-(4-methyl-3-phenylphenyl)imidazol-2-amine (CID 175242078) is 1-(4-methyl-3-phenylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(4-methyl-3-phenylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(4-methyl-3-phenylphenyl)imidazol-2-amine is Cc1ccc(-n2ccnc2N)cc1-c1ccccc1.
What is the InChIKey of 1-(4-methyl-3-phenylphenyl)imidazol-2-amine?
The InChIKey is DVMPQQLBNVUFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-7-8-14(19-10-9-18-16(19)17)11-15(12)13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18).
What are the key properties of 1-(4-methyl-3-phenylphenyl)imidazol-2-amine?
1-(4-methyl-3-phenylphenyl)imidazol-2-amine has a molecular weight of 249.32 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-phenylphenyl)imidazol-2-amine is sourced from PubChem (CID 175242078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).