7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine

C9H9N3 — CID 164561581

IUPAC7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1nc2cc(C3CC3)ccn2n1
InChIInChI=1S/C9H9N3/c1-2-7(1)8-3-4-12-9(5-8)10-6-11-12/h3-7H,1-2H2
InChIKeyZSHFSGJSXBIOKJ-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.61
Rot. Bonds1

About 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine

7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 164561581) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID164561581
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1nc2cc(C3CC3)ccn2n1
InChIInChI=1S/C9H9N3/c1-2-7(1)8-3-4-12-9(5-8)10-6-11-12/h3-7H,1-2H2
InChIKeyZSHFSGJSXBIOKJ-UHFFFAOYSA-N
XLogP1.61
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine (CID 164561581) is 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine is c1nc2cc(C3CC3)ccn2n1.
What is the InChIKey of 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ZSHFSGJSXBIOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-2-7(1)8-3-4-12-9(5-8)10-6-11-12/h3-7H,1-2H2.
What are the key properties of 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine?
7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 159.19 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 164561581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).