6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine - CAS 899429-04-0
Catalog: |
BB039702 |
Product Name: |
6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine |
CAS: |
899429-04-0 |
Synonyms: |
6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine; 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine |
IUPAC Name: | 6-bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine |
Description: | 6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS# 899429-04-0) is a useful research chemical. |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | CC1=CC(=CN2C1=NC=N2)Br |
InChI: | InChI=1S/C7H6BrN3/c1-5-2-6(8)3-11-7(5)9-4-10-11/h2-4H,1H3 |
InChI Key: | OYGHORQLTGXZKY-UHFFFAOYSA-N |
Density: | 1.767 g/cm3 |
MDL: | MFCD09038166 |
LogP: | 1.80020 |
Publication Number | Title | Priority Date |
WO-2021067657-A1 | Substituted carbazole compounds | 20191004 |
WO-2020228756-A1 | Inhibitor containing bicyclic derivative, preparation method therefor and use thereof | 20190514 |
CN-111699185-A | 6-azaindole compounds | 20171219 |
KR-20200101956-A | 6-azaindole compound | 20171219 |
US-2020385382-A1 | 6-azaindole compounds | 20171219 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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