2-propyl-[1,2,4]triazolo[1,5-a]pyridine

C9H11N3 — CID 117130662

IUPAC2-propyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2ccccn2n1
InChIInChI=1S/C9H11N3/c1-2-5-8-10-9-6-3-4-7-12(9)11-8/h3-4,6-7H,2,5H2,1H3
InChIKeyLAAYTIDYEDHATP-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.68
Rot. Bonds2

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

2-propyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117130662) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 2-propyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-propyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117130662
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name2-propyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCc1nc2ccccn2n1
InChIInChI=1S/C9H11N3/c1-2-5-8-10-9-6-3-4-7-12(9)11-8/h3-4,6-7H,2,5H2,1H3
InChIKeyLAAYTIDYEDHATP-UHFFFAOYSA-N
XLogP1.68
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-propyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117130662) is 2-propyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-propyl-[1,2,4]triazolo[1,5-a]pyridine is CCCc1nc2ccccn2n1.
What is the InChIKey of 2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LAAYTIDYEDHATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-5-8-10-9-6-3-4-7-12(9)11-8/h3-4,6-7H,2,5H2,1H3.
What are the key properties of 2-propyl-[1,2,4]triazolo[1,5-a]pyridine?
2-propyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 161.21 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117130662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).