5-Methyl-N-[(oxolan-2-yl)methyl]-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
Basic information
- CAS
6038-57-9- Standard SMILES
CCCCCNC(=O)CCN(CC1CCCO1)C(=O)c1cnc(C)cn1- InChIKey
NKNOYXLCPOEPDG-UHFFFAOYSA-N- Molecular formula
- C19H30N4O3
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.23179083
Names & identifiers
- Preferred name
- 5-Methyl-N-[(oxolan-2-yl)methyl]-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
- IUPAC
- 5-methyl-N-(oxolan-2-ylmethyl)-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
Names & synonyms
6038-57-9DTXSID604115375-Methyl-N-[(oxolan-2-yl)methyl]-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide
Database identifiers
- CAS
6038-57-9- PubChem CID
- 5227545
- DTXSID
DTXSID60411537
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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