methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

C13H17N3O3 — CID 82565414

IUPACmethyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
SMILESCOCCc1nc2c(C(=O)OC)c(C)cc(C)n2n1
InChIInChI=1S/C13H17N3O3/c1-8-7-9(2)16-12(11(8)13(17)19-4)14-10(15-16)5-6-18-3/h7H,5-6H2,1-4H3
InChIKeyWXXFQUDKUQLIGO-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.32
Rot. Bonds4

About methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (PubChem CID 82565414) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate.

Molecular Properties

Compound Namemethyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
PubChem CID82565414
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Namemethyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
SMILESCOCCc1nc2c(C(=O)OC)c(C)cc(C)n2n1
InChIInChI=1S/C13H17N3O3/c1-8-7-9(2)16-12(11(8)13(17)19-4)14-10(15-16)5-6-18-3/h7H,5-6H2,1-4H3
InChIKeyWXXFQUDKUQLIGO-UHFFFAOYSA-N
XLogP1.32
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-(2-methoxyethyl)-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 82565444
2-(2-methoxyethyl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565577
2-(2-methoxyethyl)-5-methyl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
CID 82565356
methyl 5-methyl-2-(2-morpholin-4-ylethyl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CID 82565513
2-(2-methoxyethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboximidamide
CID 82565906
methyl 5,7-dimethyl-2-(2-methylphenoxy)sulfonylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 88665892
methyl 2-(2-bromoethyl)-6-chloro-4-methylpyridine-3-carboxylate
CID 174685000
methyl 6-chloro-2-(3-methoxy-3-oxopropyl)-4-methylpyridine-3-carboxylate
CID 129071497
methyl 2-chloro-4,6-dimethylpyridine-3-carboxylate
CID 50903563
methyl 2-(2-methoxyethyl)-1,3-thiazole-4-carboxylate
CID 115422665
methyl 2-(methoxymethoxy)-4,6-dimethylbenzoate
CID 59467026
methyl 2,4-bis(methoxymethoxy)-6-methylbenzoate
CID 59467126

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate?
The IUPAC name of methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate (CID 82565414) is methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate.
What is the SMILES notation for methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate?
The canonical SMILES for methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate is COCCc1nc2c(C(=O)OC)c(C)cc(C)n2n1.
What is the InChIKey of methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate?
The InChIKey is WXXFQUDKUQLIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-8-7-9(2)16-12(11(8)13(17)19-4)14-10(15-16)5-6-18-3/h7H,5-6H2,1-4H3.
What are the key properties of methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate?
methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate has a molecular weight of 263.30 g/mol, XLogP of 1.32, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-methoxyethyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate is sourced from PubChem (CID 82565414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).