Basic information
- Standard SMILES
COc1cnc(Cl)c(-c2nc(C)nc(N)n2)c1- InChIKey
ZZGBCLMAPVNWNZ-UHFFFAOYSA-N- Molecular formula
- C10H10ClN5O
- Average molar mass
- 251.67 g/mol
Names & identifiers
- Preferred name
- 4-(2-Chloro-5-methoxypyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
- IUPAC
- 4-(2-chloro-5-methoxy-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine
Names & synonyms
SCHEMBL115513ZZGBCLMAPVNWNZ-UHFFFAOYSA-NDB-1523934-(2-Chloro-5-methoxy-3-pyridinyl)-6-methyl-1,3,5-triazin-2-amine4-(2-chloro-5-methoxypyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine1253568-98-7
Database identifiers
- PubChem CID
- 86647048
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
6 records
Linked notes
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