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

C13H10N4 — CID 613699

IUPAC3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine
SMILESc1ccc(-c2nc(-c3cccnc3)n[nH]2)cc1
InChIInChI=1S/C13H10N4/c1-2-5-10(6-3-1)12-15-13(17-16-12)11-7-4-8-14-9-11/h1-9H,(H,15,16,17)
InChIKeyLYJGTNPLWZSTJL-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.53
Rot. Bonds2

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

3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine (PubChem CID 613699) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine.

Molecular Properties

Compound Name3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine
PubChem CID613699
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine
SMILESc1ccc(-c2nc(-c3cccnc3)n[nH]2)cc1
InChIInChI=1S/C13H10N4/c1-2-5-10(6-3-1)12-15-13(17-16-12)11-7-4-8-14-9-11/h1-9H,(H,15,16,17)
InChIKeyLYJGTNPLWZSTJL-UHFFFAOYSA-N
XLogP2.53
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Topiroxostat
CID 5288320
Forasartan
CID 132706
2-(3-(Pyridin-4-yl)-1H-1,2,4-triazol-5-yl)pyridine
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4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
CID 571203
2-(3-(2-Pyridinyl)-1H-1,2,4-triazol-5-yl)pyridine
CID 314836
3-[3-(4-Pyridinyl)-1H-1,2,4-triazol-5-yl]pyridine
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4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)
CID 2443499
5-(pyridin-4-yl)-4H-1,2,4-triazol-3-amine
CID 199040
3-(Pyridin-3-yl)-1H-1,2,4-triazol-5-amine
CID 215363
5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 6539528
3-(2-Pyridin-2-yl-2H-tetrazol-5-yl)-benzonitrile
CID 9813637
3,5-bis(2-methylpyridin-4-yl)-1H-1,2,4-triazole
CID 20309751

Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine?
The IUPAC name of 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine (CID 613699) is 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine.
What is the SMILES notation for 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine?
The canonical SMILES for 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine is c1ccc(-c2nc(-c3cccnc3)n[nH]2)cc1.
What is the InChIKey of 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine?
The InChIKey is LYJGTNPLWZSTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c1-2-5-10(6-3-1)12-15-13(17-16-12)11-7-4-8-14-9-11/h1-9H,(H,15,16,17).
What are the key properties of 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine?
3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine has a molecular weight of 222.25 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridine is sourced from PubChem (CID 613699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).