2-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylpyrazin-2-yl)methyl)thiazole-5-carboxamide

HCID 57744457
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Basic information

Standard SMILES
Cc1cnc(CNC(=O)c2sc(-n3ccc(O)cc3=O)nc2C)cn1
InChIKey
BVGDWOAIZUYMOD-UHFFFAOYSA-N
Molecular formula
C16H15N5O3S
Average molar mass
357.4 g/mol
Monoisotopic mass
357.08956053

Names & identifiers

Preferred name
2-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylpyrazin-2-yl)methyl)thiazole-5-carboxamide
IUPAC
2-(4-hydroxy-2-oxo-1-pyridinyl)-4-methyl-N-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazole-5-carboxamide

Names & synonyms

CHEMBL3104411SCHEMBL3369418BVGDWOAIZUYMOD-UHFFFAOYSA-NBDBM504457472-(4-Hydroxy-2-oxopyridin-1(2H)-yl)-4-methyl-N-((5-methylpyrazin-2-yl)methyl)thiazole-5-carboxamide

Database identifiers

PubChem CID
57744457
ChEMBL
CHEMBL3104411

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
137 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
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Compound notes

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