4-(2-Chloro-5-methoxypyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine

HCID 86647048

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

Related reactions

6 records

Linked notes

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