8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine

C8H9N3O — CID 172784495

IUPAC8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCc1cccn2ncnc12
InChIInChI=1S/C8H9N3O/c1-12-5-7-3-2-4-11-8(7)9-6-10-11/h2-4,6H,5H2,1H3
InChIKeyORZHXGKPZJTHPI-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.88
Rot. Bonds2

About 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine

8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 172784495) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID172784495
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCc1cccn2ncnc12
InChIInChI=1S/C8H9N3O/c1-12-5-7-3-2-4-11-8(7)9-6-10-11/h2-4,6H,5H2,1H3
InChIKeyORZHXGKPZJTHPI-UHFFFAOYSA-N
XLogP0.88
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
3-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanoic acid
CID 83829662
ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 167592704
N-[2-(4-methoxyphenyl)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 90671746
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
[1,2,4]triazolo[1,5-a]pyridine-8-carbothioamide
CID 82565691
8-(methoxymethyl)-2-(1-methylindol-5-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 137376081
2-(methoxymethyl)pyrrolo[1,2-b]pyridazine
CID 143163484
2-methoxy-3-(methoxymethyl)pyridine
CID 67266398
2-bromo-3-(methoxymethyl)pyridine;ethane
CID 144882027
[2,6-bis(methoxymethyl)phenyl]methanamine;hydrochloride
CID 19835696
2,2,2-trifluoro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 1475792

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 172784495) is 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine is COCc1cccn2ncnc12.
What is the InChIKey of 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ORZHXGKPZJTHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-5-7-3-2-4-11-8(7)9-6-10-11/h2-4,6H,5H2,1H3.
What are the key properties of 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine?
8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 163.18 g/mol, XLogP of 0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 172784495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).