N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

HCID 44540219
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Basic information

Standard SMILES
O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1cc2ccccn2n1
InChIKey
FFROSJUTJYGHKT-UHFFFAOYSA-N
Molecular formula
C23H16N6O
Average molar mass
392.4 g/mol

Names & identifiers

Preferred name
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide
IUPAC
N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

Names & synonyms

SCHEMBL463324FFROSJUTJYGHKT-UHFFFAOYSA-NN-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridine-2-carboxamide

Database identifiers

PubChem CID
44540219

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
90.9 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
30

Related reactions

1 records
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Compound notes

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