methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate

C9H9N3O2 — CID 116989721

IUPACmethyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
SMILESCOC(=O)c1nc2cc(C)ccn2n1
InChIInChI=1S/C9H9N3O2/c1-6-3-4-12-7(5-6)10-8(11-12)9(13)14-2/h3-5H,1-2H3
InChIKeyCGZZWYSDYAMAPE-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.82
Rot. Bonds1

About methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate

methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate (PubChem CID 116989721) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
PubChem CID116989721
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Namemethyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
SMILESCOC(=O)c1nc2cc(C)ccn2n1
InChIInChI=1S/C9H9N3O2/c1-6-3-4-12-7(5-6)10-8(11-12)9(13)14-2/h3-5H,1-2H3
InChIKeyCGZZWYSDYAMAPE-UHFFFAOYSA-N
XLogP0.82
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate with MolForge

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Related Compounds

methyl 5-ethyl-6-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-3-carboxylate
CID 167583338
(E)-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)prop-2-enoic acid
CID 116989727
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
methyl 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135307
3-methyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanoic acid
CID 116989763
methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
methyl 2-(5-methylthiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117134868
methyl 6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 171553083
2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117133412
N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-2-carboxamide
CID 110471213

Frequently Asked Questions

What is the IUPAC name of methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate?
The IUPAC name of methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate (CID 116989721) is methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate.
What is the SMILES notation for methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate?
The canonical SMILES for methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate is COC(=O)c1nc2cc(C)ccn2n1.
What is the InChIKey of methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate?
The InChIKey is CGZZWYSDYAMAPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-6-3-4-12-7(5-6)10-8(11-12)9(13)14-2/h3-5H,1-2H3.
What are the key properties of methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate?
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate has a molecular weight of 191.19 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate is sourced from PubChem (CID 116989721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).