2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine

C19H14N4 — CID 102454692

IUPAC2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine
SMILESc1ccc(-c2nc(-c3ccccn3)n(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H14N4/c1-3-9-15(10-4-1)18-21-19(17-13-7-8-14-20-17)23(22-18)16-11-5-2-6-12-16/h1-14H
InChIKeyFBFJCFAGBPORCQ-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.00
Rot. Bonds3

About 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine

2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine (PubChem CID 102454692) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine.

Molecular Properties

Compound Name2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine
PubChem CID102454692
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine
SMILESc1ccc(-c2nc(-c3ccccn3)n(-c3ccccc3)n2)cc1
InChIInChI=1S/C19H14N4/c1-3-9-15(10-4-1)18-21-19(17-13-7-8-14-20-17)23(22-18)16-11-5-2-6-12-16/h1-14H
InChIKeyFBFJCFAGBPORCQ-UHFFFAOYSA-N
XLogP4.00
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine 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

1-[4-[(E)-2-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]ethenyl]phenyl]-3,5-diphenyl-1,2,4-triazole
CID 89201714
7-(2-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)isoquinoline
CID 167962373
N-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-N,4-diphenylaniline
CID 59499881
6,10-dimethyl-4,12-diphenyl-8-pyridin-2-yl-2,4,5,11,12-pentazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,10-pentaene
CID 11165952
2-(5-chloro-3-phenyl-1,2,4-triazol-1-yl)pyrimidine
CID 30032592
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridin-2-ylphenanthro[9,10-d]imidazole
CID 126500675
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872
9-[4-[3,5-bis(4-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole
CID 59500053
4-[5-(4-methylphenyl)-3-phenyl-1,2,4-triazol-1-yl]-N,N-diphenylaniline
CID 59500022
N,N-diphenyl-4-[3-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-1-yl]aniline
CID 59499896
2-phenyl-4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazine
CID 59273782
2-[5-(chloromethyl)-3-phenyl-1,2,4-triazol-1-yl]pyridine
CID 86677493

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine?
The IUPAC name of 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine (CID 102454692) is 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine.
What is the SMILES notation for 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine?
The canonical SMILES for 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine is c1ccc(-c2nc(-c3ccccn3)n(-c3ccccc3)n2)cc1.
What is the InChIKey of 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine?
The InChIKey is FBFJCFAGBPORCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-3-9-15(10-4-1)18-21-19(17-13-7-8-14-20-17)23(22-18)16-11-5-2-6-12-16/h1-14H.
What are the key properties of 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine?
2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine has a molecular weight of 298.35 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-diphenyl-1,2,4-triazol-3-yl)pyridine is sourced from PubChem (CID 102454692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).