4,5-diphenylimidazole-1,2-diamine

C15H14N4 — CID 910784

IUPAC4,5-diphenylimidazole-1,2-diamine
SMILESNc1nc(-c2ccccc2)c(-c2ccccc2)n1N
InChIInChI=1S/C15H14N4/c16-15-18-13(11-7-3-1-4-8-11)14(19(15)17)12-9-5-2-6-10-12/h1-10H,17H2,(H2,16,18)
InChIKeyWXQOHYIZALVTPS-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.51
Rot. Bonds2

About 4,5-diphenylimidazole-1,2-diamine

4,5-diphenylimidazole-1,2-diamine (PubChem CID 910784) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4,5-diphenylimidazole-1,2-diamine.

Molecular Properties

Compound Name4,5-diphenylimidazole-1,2-diamine
PubChem CID910784
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4,5-diphenylimidazole-1,2-diamine
SMILESNc1nc(-c2ccccc2)c(-c2ccccc2)n1N
InChIInChI=1S/C15H14N4/c16-15-18-13(11-7-3-1-4-8-11)14(19(15)17)12-9-5-2-6-10-12/h1-10H,17H2,(H2,16,18)
InChIKeyWXQOHYIZALVTPS-UHFFFAOYSA-N
XLogP2.51
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,5-diphenylimidazole-1,2-diamine?
The IUPAC name of 4,5-diphenylimidazole-1,2-diamine (CID 910784) is 4,5-diphenylimidazole-1,2-diamine.
What is the SMILES notation for 4,5-diphenylimidazole-1,2-diamine?
The canonical SMILES for 4,5-diphenylimidazole-1,2-diamine is Nc1nc(-c2ccccc2)c(-c2ccccc2)n1N.
What is the InChIKey of 4,5-diphenylimidazole-1,2-diamine?
The InChIKey is WXQOHYIZALVTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c16-15-18-13(11-7-3-1-4-8-11)14(19(15)17)12-9-5-2-6-10-12/h1-10H,17H2,(H2,16,18).
What are the key properties of 4,5-diphenylimidazole-1,2-diamine?
4,5-diphenylimidazole-1,2-diamine has a molecular weight of 250.31 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenylimidazole-1,2-diamine is sourced from PubChem (CID 910784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).