Basic information
- Standard SMILES
Nc1cc(-c2cccnc2)cc2nc(-c3ccco3)nn12- InChIKey
QMVJEOGXPUUNSI-UHFFFAOYSA-N- Molecular formula
- C15H11N5O
- Average molar mass
- 277.28 g/mol
- Monoisotopic mass
- 277.09635999
Names & identifiers
- Preferred name
- 2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 2-(furan-2-yl)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7426090QMVJEOGXPUUNSI-UHFFFAOYSA-N2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 9795607
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 368
Related reactions
1 records
Compound notes
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