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

C8H9N3O — CID 116989886

IUPAC2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc2c(C)cccn2n1
InChIInChI=1S/C8H9N3O/c1-6-4-3-5-11-7(6)9-8(10-11)12-2/h3-5H,1-2H3
InChIKeyLIOFUXFBQOKSKC-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.05
Rot. Bonds1

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

2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 116989886) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID116989886
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1nc2c(C)cccn2n1
InChIInChI=1S/C8H9N3O/c1-6-4-3-5-11-7(6)9-8(10-11)12-2/h3-5H,1-2H3
InChIKeyLIOFUXFBQOKSKC-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

2-[(4-methoxyphenyl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566284
8-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbonitrile
CID 116989824
methyl 2-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanoate
CID 116989875
N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 83866288
methyl 3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoate
CID 116989828
2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137872
2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566300
4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
CID 116989791
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935
2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137110
N,4-dimethyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-4-amine
CID 115305477

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 116989886) is 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is COc1nc2c(C)cccn2n1.
What is the InChIKey of 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LIOFUXFBQOKSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-6-4-3-5-11-7(6)9-8(10-11)12-2/h3-5H,1-2H3.
What are the key properties of 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-methoxy-8-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 2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 116989886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).