Basic information
- Standard SMILES
Cc1nc(N)cc(-c2nccnc2Nc2cnc(Cl)c(NS(C)(=O)=O)c2)n1- InChIKey
CWPHWCHBHFIOLA-UHFFFAOYSA-N- Molecular formula
- C15H15ClN8O2S
- Average molar mass
- 406.9 g/mol
Names & identifiers
- Preferred name
- N-(5-((3-(6-amino-2-methyl-4-pyrimidinyl)-2-pyrazinyl)amino)-2-chloro-3-pyridinyl)methanesulfonamide
- IUPAC
- N-[5-[[3-(6-amino-2-methylpyrimidin-4-yl)pyrazin-2-yl]amino]-2-chloro-3-pyridinyl]methanesulfonamide
Names & synonyms
SCHEMBL114763CHEMBL3646597CWPHWCHBHFIOLA-UHFFFAOYSA-NBDBM125452DB-143816US8772480, 3071253577-04-6N-(5-((3-(6-amino-2-methyl-4-pyrimidinyl)-2-pyrazinyl)amino)-2-chloro-3-pyridinyl)methanesulfonamideN-(5-((3-(6-amino-2-methylpyrimidin-4-yl)pyrazin-2-yl)amino)-2-chloropyridin-3-yl)methanesulfonamide
Database identifiers
- PubChem CID
- 59548384
- ChEMBL
CHEMBL3646597
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 591
Related reactions
2 records
Compound notes
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