933738-87-5 Purity
96%
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Specification
The molecular formula is C10H11N3S.
The molecular weight is 205.28 g/mol.
The IUPAC name is (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanamine.
The Canonical SMILES representation is CC1=C(SC(=N1)C2=CC=NC=C2)CN.
The InChIKey is HSWRYUZXDMQDGC-UHFFFAOYSA-N.
The compound has 1 hydrogen bond donor count.
The topological polar surface area is 80 Ų.
Yes, the compound is canonicalized.
The XLogP3-AA value is 0.8.
The synonyms include (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methylamine, (4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanamine, and 1-[4-Methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]methanamine.