2-Methyl-N-[6-(3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

HCID 44540485

Basic information

Standard SMILES
Cc1nc(C(=O)Nc2cc(-c3cccnc3)cc3[nH]ncc23)cs1
InChIKey
IHNGFFKAZAECOZ-UHFFFAOYSA-N
Molecular formula
C17H13N5OS
Average molar mass
335.4 g/mol
Monoisotopic mass
335.08408123

Names & identifiers

Preferred name
2-Methyl-N-[6-(3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide
IUPAC
2-methyl-N-(6-pyridin-3-yl-1H-indazol-4-yl)-1,3-thiazole-4-carboxamide

Names & synonyms

SCHEMBL1771414IHNGFFKAZAECOZ-UHFFFAOYSA-N2-Methyl-N-[6-(3-pyridinyl)-1H-indazol-4-yl]-1,3-thiazole-4-carboxamide

Database identifiers

PubChem CID
44540485

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records

Compound notes

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