Basic information
- CAS
154496-63-6- Standard SMILES
Cc1cc(N(C)C)nc(SC(C)C)n1- InChIKey
SVGPWEJFRMEERM-UHFFFAOYSA-N- Molecular formula
- C10H17N3S
- Average molar mass
- 211.33 g/mol
- Monoisotopic mass
- 211.11431873
Names & identifiers
- Preferred name
- 4-Pyrimidinamine, 2-((1-methylethyl)thio)-N,N,6-trimethyl-
- IUPAC
- N,N,6-trimethyl-2-propan-2-ylsulfanylpyrimidin-4-amine
Names & synonyms
4-Pyrimidinamine, 2-((1-methylethyl)thio)-N,N,6-trimethyl-2-((1-Methylethyl)thio)-N,N,6-trimethyl-4-pyrimidinamine154496-63-6DTXSID80165641RefChem:296082DTXCID9088132MLS000079825CHEMBL1313675HMS2276L11SMR000041560N,N,6-Trimethyl-2-[(propan-2-yl)sulfanyl]pyrimidin-4-amine
Database identifiers
- CAS
154496-63-6- PubChem CID
- 660772
- DTXSID
DTXSID80165641- ChEMBL
CHEMBL1313675
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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