N-{6-[4-(Acetylamino)phenyl]-1H-indazol-4-yl}-2-pyridinecarboxamide

HCID 44540128
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Basic information

Standard SMILES
CC(=O)Nc1ccc(-c2cc(NC(=O)c3ccccn3)c3cn[nH]c3c2)cc1
InChIKey
YRUHADAHCPJFQO-UHFFFAOYSA-N
Molecular formula
C21H17N5O2
Average molar mass
371.4 g/mol

Names & identifiers

Preferred name
N-{6-[4-(Acetylamino)phenyl]-1H-indazol-4-yl}-2-pyridinecarboxamide
IUPAC
N-[6-(4-acetamidophenyl)-1H-indazol-4-yl]pyridine-2-carboxamide

Names & synonyms

SCHEMBL1771962YRUHADAHCPJFQO-UHFFFAOYSA-NN-{6-[4-(Acetylamino)phenyl]-1H-indazol-4-yl}-2-pyridinecarboxamide

Database identifiers

PubChem CID
44540128

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
99.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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