5-chloro-1,2-diphenylimidazol-4-amine

C15H12ClN3 — CID 23064514

IUPAC5-chloro-1,2-diphenylimidazol-4-amine
SMILESNc1nc(-c2ccccc2)n(-c2ccccc2)c1Cl
InChIInChI=1S/C15H12ClN3/c16-13-14(17)18-15(11-7-3-1-4-8-11)19(13)12-9-5-2-6-10-12/h1-10H,17H2
InChIKeyXEUFOGDZXSJADJ-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.77
Rot. Bonds2

About 5-chloro-1,2-diphenylimidazol-4-amine

5-chloro-1,2-diphenylimidazol-4-amine (PubChem CID 23064514) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is 5-chloro-1,2-diphenylimidazol-4-amine.

Molecular Properties

Compound Name5-chloro-1,2-diphenylimidazol-4-amine
PubChem CID23064514
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name5-chloro-1,2-diphenylimidazol-4-amine
SMILESNc1nc(-c2ccccc2)n(-c2ccccc2)c1Cl
InChIInChI=1S/C15H12ClN3/c16-13-14(17)18-15(11-7-3-1-4-8-11)19(13)12-9-5-2-6-10-12/h1-10H,17H2
InChIKeyXEUFOGDZXSJADJ-UHFFFAOYSA-N
XLogP3.77
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1,2-diphenylimidazol-4-amine?
The IUPAC name of 5-chloro-1,2-diphenylimidazol-4-amine (CID 23064514) is 5-chloro-1,2-diphenylimidazol-4-amine.
What is the SMILES notation for 5-chloro-1,2-diphenylimidazol-4-amine?
The canonical SMILES for 5-chloro-1,2-diphenylimidazol-4-amine is Nc1nc(-c2ccccc2)n(-c2ccccc2)c1Cl.
What is the InChIKey of 5-chloro-1,2-diphenylimidazol-4-amine?
The InChIKey is XEUFOGDZXSJADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c16-13-14(17)18-15(11-7-3-1-4-8-11)19(13)12-9-5-2-6-10-12/h1-10H,17H2.
What are the key properties of 5-chloro-1,2-diphenylimidazol-4-amine?
5-chloro-1,2-diphenylimidazol-4-amine has a molecular weight of 269.74 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1,2-diphenylimidazol-4-amine is sourced from PubChem (CID 23064514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).