Basic information
- CAS
1417793-40-8- Standard SMILES
Cl.c1cnc(CNC2CCNCC2)cn1- InChIKey
TVCKGFHMNIHLCZ-UHFFFAOYSA-N- Molecular formula
- C10H17ClN4
- Average molar mass
- 228.72 g/mol
- Monoisotopic mass
- 228.1141743
Names & identifiers
- Preferred name
- 2-Pyrazinemethanamine, N-4-piperidinyl-, hydrochloride (1:1)
- IUPAC
- N-(pyrazin-2-ylmethyl)piperidin-4-amine;hydrochloride
Names & synonyms
1417793-40-8RefChem:10646142-Pyrazinemethanamine, N-4-piperidinyl-, hydrochloride (1:1)N-(Pyrazin-2-ylmethyl)piperidin-4-amine hydrochloridePiperidin-4-yl-pyrazin-2-ylmethyl-amine hydrochlorideAKOS024464009DB-309196N-(pyrazin-2-ylmethyl)piperidin-4-amine;hydrochlorideN-(Pyrazin-2-ylmethyl)piperidin-4-aminehydrochloride
Database identifiers
- CAS
1417793-40-8- PubChem CID
- 71304587
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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