2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridine - CAS 1239648-57-7
Catalog: |
BB005767 |
Product Name: |
2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridine |
CAS: |
1239648-57-7 |
Synonyms: |
7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine; 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
IUPAC Name: | 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
Description: | 2-Amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS# 1239648-57-7) is a useful research chemical. |
Molecular Weight: | 148.17 |
Molecular Formula: | C7H8N4 |
Canonical SMILES: | CC1=CC2=NC(=NN2C=C1)N |
InChI: | InChI=1S/C7H8N4/c1-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3,(H2,8,10) |
InChI Key: | CEQWEPOIYVRHLX-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 0.55000 |
Publication Number | Title | Priority Date |
WO-2014082578-A1 | Heteroaryl alkyne compound and application thereof | 20121128 |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.074896272 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.074896272 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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