8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

C7H6FN3 — CID 119020976

IUPAC8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1nnc2c(F)cccn12
InChIInChI=1S/C7H6FN3/c1-5-9-10-7-6(8)3-2-4-11(5)7/h2-4H,1H3
InChIKeyNIEGQVGEPDPIHN-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.18
Rot. Bonds

About 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 119020976) has the molecular formula C7H6FN3 and a molecular weight of 151.14 g/mol. Its IUPAC name is 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID119020976
Molecular FormulaC7H6FN3
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1nnc2c(F)cccn12
InChIInChI=1S/C7H6FN3/c1-5-9-10-7-6(8)3-2-4-11(5)7/h2-4H,1H3
InChIKeyNIEGQVGEPDPIHN-UHFFFAOYSA-N
XLogP1.18
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine (CID 119020976) is 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine is Cc1nnc2c(F)cccn12.
What is the InChIKey of 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is NIEGQVGEPDPIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c1-5-9-10-7-6(8)3-2-4-11(5)7/h2-4H,1H3.
What are the key properties of 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine?
8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 151.14 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 119020976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).