N-{6-[5-[(2-Hydroxypropanoyl)amino]-6-(methyloxy)-3-pyridinyl]-1H-indazol-4-yl}-2-methyl-1,3-thiazole-4-carboxamide

HCID 44540957
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Basic information

Standard SMILES
COc1ncc(-c2cc(NC(=O)c3csc(C)n3)c3cn[nH]c3c2)cc1NC(=O)C(C)O
InChIKey
FOBPQRHZZYVRJY-UHFFFAOYSA-N
Molecular formula
C21H20N6O4S
Average molar mass
452.5 g/mol
Monoisotopic mass
452.12667431

Names & identifiers

Preferred name
N-{6-[5-[(2-Hydroxypropanoyl)amino]-6-(methyloxy)-3-pyridinyl]-1H-indazol-4-yl}-2-methyl-1,3-thiazole-4-carboxamide
IUPAC
N-[6-[5-(2-hydroxypropanoylamino)-6-methoxy-3-pyridinyl]-1H-indazol-4-yl]-2-methyl-1,3-thiazole-4-carboxamide

Names & synonyms

SCHEMBL1772268FOBPQRHZZYVRJY-UHFFFAOYSA-NN-{6-[5-[(2-Hydroxypropanoyl)amino]-6-(methyloxy)-3-pyridinyl]-1H-indazol-4-yl}-2-methyl-1,3-thiazole-4-carboxamide

Database identifiers

PubChem CID
44540957

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
170 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
32

Related reactions

1 records
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Compound notes

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