6-bromo-N,N-dimethyl-1H-indazole-3-carboxamide

HCID 68181595
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Basic information

Standard SMILES
CN(C)C(=O)c1n[nH]c2cc(Br)ccc12
InChIKey
JTUXXICJICXQRC-UHFFFAOYSA-N
Molecular formula
C10H10BrN3O
Average molar mass
268.11 g/mol

Names & identifiers

Preferred name
6-bromo-N,N-dimethyl-1H-indazole-3-carboxamide
IUPAC
6-bromo-N,N-dimethyl-1H-indazole-3-carboxamide

Names & synonyms

SCHEMBL11970499JTUXXICJICXQRC-UHFFFAOYSA-N6-bromo-N,N-dimethyl-1H-indazole-3-carboxamide

Database identifiers

PubChem CID
68181595

Properties

Computed structural properties

XLogP
2
Topological polar surface area
49 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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