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Basic information
- CAS
100557-04-8- Standard SMILES
CCCCCN(CCO)c1cc(N2CCCCC2)nc2ncnn12- InChIKey
JANOITYENFDMAC-UHFFFAOYSA-N- Molecular formula
- C17H28N6O
- Average molar mass
- 332.452 g/mol
- Monoisotopic mass
- 332.23245952
Names & identifiers
- Preferred name
- AR 12463
- IUPAC
- 2-{Pentyl[5-(piperidin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-ol
Database identifiers
- CAS
100557-04-8- PubChem CID
- 119335
- DTXSID
DTXSID00143385- UNII
- Y95X7MD6EZ
- Nikkaji
- J344.989K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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