Basic information
- CAS
1153431-58-3- Standard SMILES
Cc1cc(N)n2ncnc2c1- InChIKey
GLGYJXCSYWTPKB-UHFFFAOYSA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
- Monoisotopic mass
- 148.07489627
Names & identifiers
- Preferred name
- 7-Methyl-(1,2,4)triazolo(1,5-a)pyridin-5-amine
- IUPAC
- 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine1153431-58-37-Methyl-(1,2,4)triazolo(1,5-a)pyridin-5-amineRefChem:546740834-945-2CS-0283686EN300-218902
Database identifiers
- CAS
1153431-58-3- PubChem CID
- 43665026
- EC Number
- 834-945-2
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 149
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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