Basic information
- CAS
142478-15-7- Standard SMILES
CCCc1nc(-c2cccnc2)cn2c(CC(=O)O)nnc12- InChIKey
KTDQIUBFUIODEI-UHFFFAOYSA-N- Molecular formula
- C15H15N5O2
- Average molar mass
- 297.31 g/mol
- Monoisotopic mass
- 297.12257474
Names & identifiers
- Preferred name
- [8-Propyl-6-(pyridin-3-yl)[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetic acid
- IUPAC
- 2-(8-propyl-6-pyridin-3-yl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetic acid
Names & synonyms
142478-15-7[8-Propyl-6-(pyridin-3-yl)[1,2,4]triazolo[4,3-a]pyrazin-3-yl]acetic acidSCHEMBL7437772DTXSID00563903
Database identifiers
- CAS
142478-15-7- PubChem CID
- 14775271
- DTXSID
DTXSID00563903- Nikkaji
- J343.483D
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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