Basic information
- CAS
1555626-07-7- Standard SMILES
CC1CC(N)c2nc(-c3cccnc3)nn2C1- InChIKey
OKOVOUXVFJNBQQ-UHFFFAOYSA-N- Molecular formula
- C12H15N5
- Average molar mass
- 229.28 g/mol
- Monoisotopic mass
- 229.1327455
Names & identifiers
- Preferred name
- 6-Methyl-2-(pyridin-3-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-amine
- IUPAC
- 6-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-8-amine
Names & synonyms
DTXSID801130608[1,2,4]Triazolo[1,5-a]pyridin-8-amine, 5,6,7,8-tetrahydro-6-methyl-2-(3-pyridinyl)-6-Methyl-2-(pyridin-3-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyridin-8-amine1555626-07-7
Database identifiers
- CAS
1555626-07-7- PubChem CID
- 83965519
- DTXSID
DTXSID801130608
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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