Basic information
- Standard SMILES
NNc1cc(N2CCC(N3CCCC3)CC2)ncn1- InChIKey
DAAZHANFWTZKAM-UHFFFAOYSA-N- Molecular formula
- C13H22N6
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.19059473
Names & identifiers
- Preferred name
- 4-Hydrazino-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidine
- IUPAC
- [6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
Names & synonyms
SCHEMBL2573318DAAZHANFWTZKAM-UHFFFAOYSA-N4-Hydrazino-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidine
Database identifiers
- PubChem CID
- 59603700
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
4 records
Compound notes
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