6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
Basic information
- CAS
5606-32-6- Standard SMILES
Nc1nc(N)nc(N2CCCCC2)n1- InChIKey
JHEVYCHGBRFPEO-UHFFFAOYSA-N- Molecular formula
- C8H14N6
- Average molar mass
- 194.24 g/mol
- Monoisotopic mass
- 194.12799447
Names & identifiers
- Preferred name
- 6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
Names & synonyms
6-(piperidin-1-yl)-1,3,5-triazine-2,4-diamine5606-32-6DTXSID40277835RefChem:306918DTXCID90228993NSC4421CHEMBL127037SCHEMBL4445737NSC-4421AKOS006275116s-Triazine, 2,4-diamino-6-piperidino-ST105818
Show more names
6-piperidyl-1,3,5-triazine-2,4-diamineST510392716-(1-piperidyl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
5606-32-6- PubChem CID
- 220907
- DTXSID
DTXSID40277835- ChEMBL
CHEMBL127037- Nikkaji
- J265.552G
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
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Compound notes
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