2-(4-Methylthiazol-2-ylamino)pyridin-3-ol

HCID 10465616

Basic information

Standard SMILES
Cc1csc(Nc2ncccc2O)n1
InChIKey
HLJLOVWQXPNZSU-UHFFFAOYSA-N
Molecular formula
C9H9N3OS
Average molar mass
207.25 g/mol

Names & identifiers

Preferred name
2-(4-Methylthiazol-2-ylamino)pyridin-3-ol
IUPAC
2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-ol

Names & synonyms

SCHEMBL1328161HLJLOVWQXPNZSU-UHFFFAOYSA-N2-(4-methylthiazol-2-ylamino)pyridin-3-ol

Database identifiers

PubChem CID
10465616
Nikkaji
J575.769J

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
86.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
14

Related reactions

10 records

Compound notes

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