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Basic information
- CAS
1380331-24-7- Standard SMILES
Cc1c(N)ccn2nc(-c3ccccc3)nc12- InChIKey
KBKGOTRCHPQFNS-UHFFFAOYSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.10619638
Names & identifiers
- Preferred name
- 8-Methyl-2-phenyl-[1,2,4]triazolo[1,5-A]pyridin-7-amine
- IUPAC
- 8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
Names & synonyms
8-METHYL-2-PHENYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-AMINE1380331-24-7SCHEMBL9107632DTXSID00737642KBKGOTRCHPQFNS-UHFFFAOYSA-N8-Methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-amine
Database identifiers
- CAS
1380331-24-7- PubChem CID
- 67775702
- DTXSID
DTXSID00737642
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
4 records
Compound notes
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