Basic information
- Standard SMILES
CCNC(=S)NCCNCc1cnccn1- InChIKey
BHCKGDFGDYPBOQ-UHFFFAOYSA-N- Molecular formula
- C10H17N5S
- Average molar mass
- 239.34 g/mol
- Monoisotopic mass
- 239.12046674
Names & identifiers
- Preferred name
- N-ethyl-N'-[2-(2-pyrazinylmethylamino)ethyl]thiourea
- IUPAC
- 1-ethyl-3-[2-(pyrazin-2-ylmethylamino)ethyl]thiourea
Names & synonyms
SCHEMBL11353220BHCKGDFGDYPBOQ-UHFFFAOYSA-NN-ethyl-N'-[2-(2-pyrazinylmethylamino)ethyl]thiourea
Database identifiers
- PubChem CID
- 20567640
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 200
Related reactions
21 records
Compound notes
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