8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine

C8H9N3O — CID 167686065

IUPAC8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(C)n2ncnc12
InChIInChI=1S/C8H9N3O/c1-6-3-4-7(12-2)8-9-5-10-11(6)8/h3-5H,1-2H3
InChIKeyYBFMTBYSRAKOLR-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.05
Rot. Bonds1

About 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine

8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167686065) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID167686065
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(C)n2ncnc12
InChIInChI=1S/C8H9N3O/c1-6-3-4-7(12-2)8-9-5-10-11(6)8/h3-5H,1-2H3
InChIKeyYBFMTBYSRAKOLR-UHFFFAOYSA-N
XLogP1.05
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 522990
6-Methoxy-3-(2-methoxy-4-pyridinyl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 162650276
2-Cyclopropyl-8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 46833824
[3-(3-Methoxy-5-methyl-pyridin-2-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine
CID 44392767
5-Ethyl-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 162659652
6-Methoxy-3-(2-methoxy-4-pyridinyl)-5-methylpyrazolo[1,5-a]pyrimidine
CID 162675895
3-(2-Methoxyphenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine
CID 12445492
(2-Ethoxy-phenyl)-(5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine
CID 1430122
2-Ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine
CID 56658565
6-(3-Methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 12726834
2-(3-Methoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 44317287
6-(4-Methoxyphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine
CID 46203142

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 167686065) is 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc(C)n2ncnc12.
What is the InChIKey of 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is YBFMTBYSRAKOLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-3-4-7(12-2)8-9-5-10-11(6)8/h3-5H,1-2H3.
What are the key properties of 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine?
8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 163.18 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167686065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).