Basic information
- Standard SMILES
CCSc1nccc(N)n1- InChIKey
XXVJBOUBVBZMNM-UHFFFAOYSA-N- Molecular formula
- C6H9N3S
- Average molar mass
- 155.22 g/mol
Names & identifiers
- Preferred name
- 4-Pyrimidinamine, 2-(ethylthio)-
- IUPAC
- 2-ethylsulfanylpyrimidin-4-amine
Names & synonyms
54308-63-32-(ethylthio)pyrimidin-4-amine2-(ethylthio)-4-pyrimidinamine4-Pyrimidinamine, 2-(ethylthio)-2-ethylsulfanylpyrimidin-4-amine2-(ethylsulfanyl)pyrimidin-4-amineMFCD016463522-Ethylthio-4-pyrimidinamineSCHEMBL2079894SCHEMBL78051264-amino-2-(ethylthio)pyrimidinCHEMBL4522388
Show more names
2-Athylmercapto-4-amino-pyrimidin2-(Ethylsulfanyl)-4-pyrimidinamine #AKOS000321738SB55556LS-02958CS-0317645AB-323/25048159AC-907/34124055
Database identifiers
- PubChem CID
- 565730
- ChEMBL
CHEMBL4522388- Nikkaji
- J100.204J
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99
Related reactions
1 records
Compound notes
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