1-(3-(5-Bromo-2-(4-methylthiazol-2-ylamino)pyridin-3-yloxy)pyrrolidin-1-yl)ethanone hydrochloride

HCID 24764800
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Basic information

Standard SMILES
CC(=O)N1CCC(Oc2cc(Br)cnc2Nc2nc(C)cs2)C1.Cl
InChIKey
OWVPGSDSJDSAQX-UHFFFAOYSA-N
Molecular formula
C15H18BrClN4O2S
Average molar mass
433.8 g/mol

Names & identifiers

Preferred name
1-(3-(5-Bromo-2-(4-methylthiazol-2-ylamino)pyridin-3-yloxy)pyrrolidin-1-yl)ethanone hydrochloride
IUPAC
1-[3-[[5-bromo-2-[(4-methyl-1,3-thiazol-2-yl)amino]-3-pyridinyl]oxy]pyrrolidin-1-yl]ethanone;hydrochloride

Names & synonyms

SCHEMBL1329275OWVPGSDSJDSAQX-UHFFFAOYSA-N1-(3-(5-bromo-2-(4-methylthiazol-2-ylamino)pyridin-3-yloxy)pyrrolidin-1-yl)ethanone hydrochloride

Database identifiers

PubChem CID
24764800

Properties

Computed structural properties

Topological polar surface area
95.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

Related reactions

3 records
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Compound notes

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