3r8z
[4-amino-2-(propylamino)-1,3-thiazol-5-yl]-pyridin-4-ylmethanol
Molecular Identity
3r8z
[4-amino-2-(propylamino)-1,3-thiazol-5-yl]-pyridin-4-ylmethanol
PubChem CID: 66553056
2D Structure
Properties
C12H16N4OS
Molecular Formula
264.35
Molecular Weight
g/mol
264.1045
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
250
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
3r8zZ63
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 3r8z
Loading drug network...