1,2-dihydrotriazolo[1,5-a]pyridine

C6H7N3 — CID 66806635

IUPAC1,2-dihydrotriazolo[1,5-a]pyridine
SMILESC1=CC2=CNNN2C=C1
InChIInChI=1S/C6H7N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5,7-8H
InChIKeyYAXIRWRVYPZGGF-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.24
Rot. Bonds

About 1,2-dihydrotriazolo[1,5-a]pyridine

1,2-dihydrotriazolo[1,5-a]pyridine (PubChem CID 66806635) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 1,2-dihydrotriazolo[1,5-a]pyridine.

Molecular Properties

Compound Name1,2-dihydrotriazolo[1,5-a]pyridine
PubChem CID66806635
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name1,2-dihydrotriazolo[1,5-a]pyridine
SMILESC1=CC2=CNNN2C=C1
InChIInChI=1S/C6H7N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5,7-8H
InChIKeyYAXIRWRVYPZGGF-UHFFFAOYSA-N
XLogP0.24
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-dihydrotriazolo[1,5-a]pyridine?
The IUPAC name of 1,2-dihydrotriazolo[1,5-a]pyridine (CID 66806635) is 1,2-dihydrotriazolo[1,5-a]pyridine.
What is the SMILES notation for 1,2-dihydrotriazolo[1,5-a]pyridine?
The canonical SMILES for 1,2-dihydrotriazolo[1,5-a]pyridine is C1=CC2=CNNN2C=C1.
What is the InChIKey of 1,2-dihydrotriazolo[1,5-a]pyridine?
The InChIKey is YAXIRWRVYPZGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-2-4-9-6(3-1)5-7-8-9/h1-5,7-8H.
What are the key properties of 1,2-dihydrotriazolo[1,5-a]pyridine?
1,2-dihydrotriazolo[1,5-a]pyridine has a molecular weight of 121.14 g/mol, XLogP of 0.24, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydrotriazolo[1,5-a]pyridine is sourced from PubChem (CID 66806635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).