Basic information
- CAS
16019-67-3- Standard SMILES
Nc1cccnc1N1CCN(c2ncccc2N)CC1- InChIKey
QGZBGKGBQMZLFW-UHFFFAOYSA-N- Molecular formula
- C14H18N6
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.1592946
Names & identifiers
- Preferred name
- 2,2'-Piperazine-1,4-diyldipyridin-3-amine
- IUPAC
- 2-[4-(3-amino-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
Names & synonyms
16019-67-32,2'-piperazine-1,4-diyldipyridin-3-amineNSC147913DTXSID30302004NSC-1479132,2'-(Piperazine-1,4-diyl)di(pyridin-3-amine)
Database identifiers
- CAS
16019-67-3- PubChem CID
- 287771
- DTXSID
DTXSID30302004
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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