4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol

C24H18N4O — CID 568692

IUPAC4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol
SMILESCc1c(-c2ccc(O)cc2)nc2nc(-c3ccccc3)c(-c3ccccc3)nn12
InChIInChI=1S/C24H18N4O/c1-16-21(19-12-14-20(29)15-13-19)25-24-26-22(17-8-4-2-5-9-17)23(27-28(16)24)18-10-6-3-7-11-18/h2-15,29H,1H3
InChIKeyJUYLPXZPJFGRIV-UHFFFAOYSA-N
MW378.44 g/mol
LogP5.14
Rot. Bonds3

About 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol

4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol (PubChem CID 568692) has the molecular formula C24H18N4O and a molecular weight of 378.44 g/mol. Its IUPAC name is 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol.

Molecular Properties

Compound Name4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol
PubChem CID568692
Molecular FormulaC24H18N4O
Molecular Weight378.44 g/mol
Exact Mass378.15
IUPAC Name4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol
SMILESCc1c(-c2ccc(O)cc2)nc2nc(-c3ccccc3)c(-c3ccccc3)nn12
InChIInChI=1S/C24H18N4O/c1-16-21(19-12-14-20(29)15-13-19)25-24-26-22(17-8-4-2-5-9-17)23(27-28(16)24)18-10-6-3-7-11-18/h2-15,29H,1H3
InChIKeyJUYLPXZPJFGRIV-UHFFFAOYSA-N
XLogP5.14
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.44
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

4-((6-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)phenol
CID 24901696
4-[[6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-B][1,2,4]triazin-3-Yl]methyl]phenol
CID 11324689
4-(3-Amino-5-phenyl-1,2,4-triazin-6-yl)-2,6-dimethylphenol
CID 136074047
4-(7-Amino-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-ylmethyl)-phenol
CID 11219056
4-[(6-Phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol
CID 11381132
4-[[6-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]phenol
CID 57691336
4-(3-Methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenol
CID 1859733
4-(5,6-Diphenyl-1,2,4-triazin-3-yl)phenol
CID 135521520
Phenol, 4-(3-methyl-1,2,4-triazolo(4,3-b)(1,2,4)triazin-7-yl)-
CID 3070762
4-(5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)phenol
CID 11267034
2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-phenyl-4-pyrimidinyl]phenol
CID 796234
4-(7-Methyl-2,3-diphenyl-imidazo[1,2-b][1,2,4]triazin-6-yl)-phenol
CID 16682159

Frequently Asked Questions

What is the IUPAC name of 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol?
The IUPAC name of 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol (CID 568692) is 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol.
What is the SMILES notation for 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol?
The canonical SMILES for 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol is Cc1c(-c2ccc(O)cc2)nc2nc(-c3ccccc3)c(-c3ccccc3)nn12.
What is the InChIKey of 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol?
The InChIKey is JUYLPXZPJFGRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N4O/c1-16-21(19-12-14-20(29)15-13-19)25-24-26-22(17-8-4-2-5-9-17)23(27-28(16)24)18-10-6-3-7-11-18/h2-15,29H,1H3.
What are the key properties of 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol?
4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol has a molecular weight of 378.44 g/mol, XLogP of 5.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methyl-2,3-diphenylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol is sourced from PubChem (CID 568692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).