N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-5-methyl-2-pyridinecarboxamide

HCID 44539833
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Basic information

Standard SMILES
Cc1ccc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)nc1
InChIKey
OEGWFEIUZQHHJF-UHFFFAOYSA-N
Molecular formula
C22H17N5O
Average molar mass
367.4 g/mol

Names & identifiers

Preferred name
N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-5-methyl-2-pyridinecarboxamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methylpyridine-2-carboxamide

Names & synonyms

SCHEMBL1781520OEGWFEIUZQHHJF-UHFFFAOYSA-NDB-091976N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-5-methyl-2-pyridinecarboxamide1199244-49-9

Database identifiers

PubChem CID
44539833

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
86.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
28

Related reactions

1 records
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Compound notes

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