Basic information
- CAS
641584-87-4- Standard SMILES
CCn1nc(CCSC)c2c1NCC2- InChIKey
NAVGHFZTPNNPBI-UHFFFAOYSA-N- Molecular formula
- C10H17N3S
- Average molar mass
- 211.33 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-(2-(methylthio)ethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazole
- IUPAC
- 1-ethyl-3-(2-methylsulfanylethyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazole
- English name
- Pyrrolo[2,3-c]pyrazole, 1-ethyl-1,4,5,6-tetrahydro-3-[2-(methylthio)ethyl]- (9CI)
- Molecular formula
- C10H17N3S
- Molecular weight
- 211.33
Names & synonyms
641584-87-41-Ethyl-3-(2-(methylthio)ethyl)-1,4,5,6-tetrahydropyrrolo[2,3-c]pyrazolePyrrolo[2,3-c]pyrazole, 1-ethyl-1,4,5,6-tetrahydro-3-[2-(methylthio)ethyl]-Pyrrolo[2,3-c]pyrazole, 1-ethyl-1,4,5,6-tetrahydro-3-[2-(methylthio)ethyl]- (9CI)
Database identifiers
- CAS
641584-87-4
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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