Basic information
- Standard SMILES
CN(N)c1nc(N2CCCC2)nc(N2CCCC2)n1- InChIKey
NAQUCIWMEKCLAU-UHFFFAOYSA-N- Molecular formula
- C12H21N7
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.1858437
Names & identifiers
- Preferred name
- 2-(1-Methylhydrazino)-4,6-di(1-pyrrolidinyl)-1,3,5-triazine
- IUPAC
- 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-1-methylhydrazine
Names & synonyms
2-(1-Methylhydrazino)-4,6-di(1-pyrrolidinyl)-1,3,5-triazine2-(1-methylhydrazinyl)-4,6-di(pyrrolidin-1-yl)-1,3,5-triazineCBMicro_022162Cambridge id 5484251Oprea1_075162Oprea1_530617MLS001076057CHEMBL1898166NAQUCIWMEKCLAU-UHFFFAOYSA-NDTXSID501371366HMS1608E14HMS2800L22
Show more names
CCG-9280STK742990AKOS000287572SMR000473140ST102096BIM-0022161.P001ST4030332AG-205/36870042
Database identifiers
- PubChem CID
- 677265
- DTXSID
DTXSID501371366- ChEMBL
CHEMBL1898166
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Experimental & physicochemical properties
Solubility>39.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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