s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-
Basic information
- CAS
21868-49-5- Standard SMILES
Nc1nc(CN2CCN(Cc3ccccc3)CC2)nc(N2CCCCC2)n1- InChIKey
KODXHLKHJMMXKF-UHFFFAOYSA-N- Molecular formula
- C20H29N7
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.24844395
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-
- IUPAC
- 4-[(4-benzylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
Names & synonyms
21868-49-5s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-4-[(4-benzylpiperazin-1-yl)methyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine4-((4-benzylpiperazin-1-yl)methyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amineBRN 0714484DTXSID001762742-Amino-4-((4-benzyl-1-piperazinyl)methyl)-6-piperidino-s-triazineSTK2635304-[(4-benzylpiperazin-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amineAKOS002323174ST507623054-{[4-benzylpiperazinyl]methyl}-6-piperidyl-1,3,5-triazine-2-ylamine
Show more names
4-[(4-benzyl-1-piperazinyl)methyl]-6-(1-piperidinyl)-1,3,5-triazin-2-amine
Database identifiers
- CAS
21868-49-5- PubChem CID
- 210900
- DTXSID
DTXSID00176274
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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