N-Cyclohexyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
Basic information
- CAS
93787-16-7- Standard SMILES
c1nc(NC2CCCCC2)c2nsnc2n1- InChIKey
QNVQETBGEHNSMC-UHFFFAOYSA-N- Molecular formula
- C10H13N5S
- Average molar mass
- 235.31 g/mol
- Monoisotopic mass
- 235.08916661
Names & identifiers
- Preferred name
- N-Cyclohexyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- IUPAC
- N-cyclohexyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
Names & synonyms
93787-16-7N-Cyclohexyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amineNSC409936DTXSID50325391NSC-409936
Database identifiers
- CAS
93787-16-7- PubChem CID
- 349969
- DTXSID
DTXSID50325391
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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