Basic information
- Standard SMILES
CN(C)CCN=C(Nc1ccccn1)Nc1ccccn1- InChIKey
SGKATVQYHFPZKD-UHFFFAOYSA-N- Molecular formula
- C15H20N6
- Average molar mass
- 284.36 g/mol
- Monoisotopic mass
- 284.17494466
Names & identifiers
- Preferred name
- 2-[2-(Dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine
- IUPAC
- 2-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine
Names & synonyms
DTXSID9013843632-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine
Database identifiers
- PubChem CID
- 44988
- DTXSID
DTXSID901384363
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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