8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C11H15N3O — CID 166563415

IUPAC8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cc(C(C)(C)C)c2ncnn2c1
InChIInChI=1S/C11H15N3O/c1-11(2,3)9-5-8(15-4)6-14-10(9)12-7-13-14/h5-7H,1-4H3
InChIKeyFNQLCPLMCLAPJT-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.04
Rot. Bonds1

About 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 166563415) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID166563415
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cc(C(C)(C)C)c2ncnn2c1
InChIInChI=1S/C11H15N3O/c1-11(2,3)9-5-8(15-4)6-14-10(9)12-7-13-14/h5-7H,1-4H3
InChIKeyFNQLCPLMCLAPJT-UHFFFAOYSA-N
XLogP2.04
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine 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

3-tert-butyl-5-methoxy-2-methylpyridine
CID 166004066
6,8-dibromo-7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine
CID 129050183
2,6-ditert-butyl-4-methoxyphenol
CID 10269
8-tert-butylpyrazolo[1,5-a][1,3,5]triazine
CID 58945630
2-tert-butyl-4-methoxyphenolate
CID 19016621
7-tert-butyl-5-methoxy-1-methylindazole
CID 167409775
6-chloro-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 66636284
8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 164553586
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
2-tert-butyl-4-methoxy-1-methylbenzene;hydrofluoride
CID 157336845
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 164876128
1-tert-butyl-2,3-dichloro-5-methoxybenzene
CID 121288639

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 166563415) is 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COc1cc(C(C)(C)C)c2ncnn2c1.
What is the InChIKey of 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is FNQLCPLMCLAPJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(2,3)9-5-8(15-4)6-14-10(9)12-7-13-14/h5-7H,1-4H3.
What are the key properties of 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 205.26 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 166563415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).