4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole

C24H20N4O — CID 11794173

IUPAC4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole
SMILESCOc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)n3nc(C)nc23)cc1
InChIInChI=1S/C24H20N4O/c1-17-25-24-27(20-13-15-21(29-2)16-14-20)22(18-9-5-3-6-10-18)23(28(24)26-17)19-11-7-4-8-12-19/h3-16H,1-2H3
InChIKeyJPWXUYVYLXOQHN-UHFFFAOYSA-N
MW380.45 g/mol
LogP5.17
Rot. Bonds4

About 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole

4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole (PubChem CID 11794173) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole
PubChem CID11794173
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC Name4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole
SMILESCOc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)n3nc(C)nc23)cc1
InChIInChI=1S/C24H20N4O/c1-17-25-24-27(20-13-15-21(29-2)16-14-20)22(18-9-5-3-6-10-18)23(28(24)26-17)19-11-7-4-8-12-19/h3-16H,1-2H3
InChIKeyJPWXUYVYLXOQHN-UHFFFAOYSA-N
XLogP5.17
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.45
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole?
The IUPAC name of 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole (CID 11794173) is 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole.
What is the SMILES notation for 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole?
The canonical SMILES for 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole is COc1ccc(-n2c(-c3ccccc3)c(-c3ccccc3)n3nc(C)nc23)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole?
The InChIKey is JPWXUYVYLXOQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-17-25-24-27(20-13-15-21(29-2)16-14-20)22(18-9-5-3-6-10-18)23(28(24)26-17)19-11-7-4-8-12-19/h3-16H,1-2H3.
What are the key properties of 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole?
4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole has a molecular weight of 380.45 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-2-methyl-5,6-diphenylimidazo[1,2-b][1,2,4]triazole is sourced from PubChem (CID 11794173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).