Basic information
- Standard SMILES
CCNc1nc(OC)c(C(=O)NCCN(CC)CC)nc1Cl- InChIKey
WQRBAYYMNHNAIP-UHFFFAOYSA-N- Molecular formula
- C14H24ClN5O2
- Average molar mass
- 329.82 g/mol
Names & identifiers
- Preferred name
- N-(2-diethylaminoethyl)-6-chloro-5-ethylamino-3-methoxypyrazine-2-carboxamide
- IUPAC
- 6-chloro-N-[2-(diethylamino)ethyl]-5-(ethylamino)-3-methoxypyrazine-2-carboxamide
Names & synonyms
SCHEMBL11733523WQRBAYYMNHNAIP-UHFFFAOYSA-NN-(2-diethylaminoethyl)-6-chloro-5-ethylamino-3-methoxypyrazine-2-carboxamide
Database identifiers
- PubChem CID
- 21418988
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
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