Basic information
- CAS
22404-26-8- Standard SMILES
Nc1nc(CN2CCCC2)nc(N2CCCCC2)n1- InChIKey
UNRJBYDHUJVIFF-UHFFFAOYSA-N- Molecular formula
- C13H22N6
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.19059473
Names & identifiers
- Preferred name
- s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
- IUPAC
- 4-piperidin-1-yl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
Names & synonyms
AF 80s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-4-(piperidin-1-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine2-Amino-4-piperidino-6-(1-pyrrolidinylmethyl)-s-triazine22404-26-8BRN 0547336DTXSID80176939UNRJBYDHUJVIFF-UHFFFAOYSA-N4-(piperidin-1-yl)-6-[(pyrrolidin-1-yl)methyl]-1,3,5-triazin-2-amine
Database identifiers
- CAS
22404-26-8- PubChem CID
- 211142
- DTXSID
DTXSID80176939- Nikkaji
- J1.392.994G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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