2-(4-phenyltriazol-2-yl)pyridine

C13H10N4 — CID 59661486

IUPAC2-(4-phenyltriazol-2-yl)pyridine
SMILESc1ccc(-c2cnn(-c3ccccn3)n2)cc1
InChIInChI=1S/C13H10N4/c1-2-6-11(7-3-1)12-10-15-17(16-12)13-8-4-5-9-14-13/h1-10H
InChIKeyBDPBKSFSOPTXBU-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.33
Rot. Bonds2

About 2-(4-phenyltriazol-2-yl)pyridine

2-(4-phenyltriazol-2-yl)pyridine (PubChem CID 59661486) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(4-phenyltriazol-2-yl)pyridine.

Molecular Properties

Compound Name2-(4-phenyltriazol-2-yl)pyridine
PubChem CID59661486
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name2-(4-phenyltriazol-2-yl)pyridine
SMILESc1ccc(-c2cnn(-c3ccccn3)n2)cc1
InChIInChI=1S/C13H10N4/c1-2-6-11(7-3-1)12-10-15-17(16-12)13-8-4-5-9-14-13/h1-10H
InChIKeyBDPBKSFSOPTXBU-UHFFFAOYSA-N
XLogP2.33
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

hydrazine;2-phenylpyridine
CID 158673997
2,4-bis[4-(2-phenylethenyl)phenyl]triazole
CID 70598858
2-[5-(4-methoxyphenyl)-4-phenylpyrazol-1-yl]pyridine
CID 56930184
disodium;4-phenyl-2-[4-[2-[4-(4-phenyltriazol-2-yl)benzene-6-id-1-yl]ethenyl]benzene-5-id-1-yl]triazole
CID 87986152
2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
CID 172854391
formyl chloride;2-phenylpyridine
CID 175066008
5-bromo-2-pyridin-2-yltriazol-4-amine
CID 97057903
2-[9-[3-[3-(4-phenyltriazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]fluoren-9-yl]pyridine;platinum(2+)
CID 162461919
2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
CID 57213945
2-[5-phenyl-4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]pyridine
CID 134098602
2-[9-[3-[3-(4-phenyltriazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]thioxanthen-9-yl]pyridine;platinum(2+)
CID 162461716
1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 5200441

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenyltriazol-2-yl)pyridine?
The IUPAC name of 2-(4-phenyltriazol-2-yl)pyridine (CID 59661486) is 2-(4-phenyltriazol-2-yl)pyridine.
What is the SMILES notation for 2-(4-phenyltriazol-2-yl)pyridine?
The canonical SMILES for 2-(4-phenyltriazol-2-yl)pyridine is c1ccc(-c2cnn(-c3ccccn3)n2)cc1.
What is the InChIKey of 2-(4-phenyltriazol-2-yl)pyridine?
The InChIKey is BDPBKSFSOPTXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c1-2-6-11(7-3-1)12-10-15-17(16-12)13-8-4-5-9-14-13/h1-10H.
What are the key properties of 2-(4-phenyltriazol-2-yl)pyridine?
2-(4-phenyltriazol-2-yl)pyridine has a molecular weight of 222.25 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenyltriazol-2-yl)pyridine is sourced from PubChem (CID 59661486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).