2-(triazol-1-yl)pyridine

C7H6N4 — CID 18794864

IUPAC2-(triazol-1-yl)pyridine
SMILESc1ccc(-n2ccnn2)nc1
InChIInChI=1S/C7H6N4/c1-2-4-8-7(3-1)11-6-5-9-10-11/h1-6H
InChIKeyCPUDLFSMVVGOOP-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.66
Rot. Bonds1

About 2-(triazol-1-yl)pyridine

2-(triazol-1-yl)pyridine (PubChem CID 18794864) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-(triazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(triazol-1-yl)pyridine
PubChem CID18794864
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Name2-(triazol-1-yl)pyridine
SMILESc1ccc(-n2ccnn2)nc1
InChIInChI=1S/C7H6N4/c1-2-4-8-7(3-1)11-6-5-9-10-11/h1-6H
InChIKeyCPUDLFSMVVGOOP-UHFFFAOYSA-N
XLogP0.66
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(triazol-1-yl)pyridine?
The IUPAC name of 2-(triazol-1-yl)pyridine (CID 18794864) is 2-(triazol-1-yl)pyridine.
What is the SMILES notation for 2-(triazol-1-yl)pyridine?
The canonical SMILES for 2-(triazol-1-yl)pyridine is c1ccc(-n2ccnn2)nc1.
What is the InChIKey of 2-(triazol-1-yl)pyridine?
The InChIKey is CPUDLFSMVVGOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-2-4-8-7(3-1)11-6-5-9-10-11/h1-6H.
What are the key properties of 2-(triazol-1-yl)pyridine?
2-(triazol-1-yl)pyridine has a molecular weight of 146.15 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(triazol-1-yl)pyridine is sourced from PubChem (CID 18794864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).