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

HCID 44540407
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Basic information

Standard SMILES
O=C(Nc1cc(-c2cccc3[nH]ccc23)cc2[nH]ncc12)c1ccccn1
InChIKey
ZOQPXTUPEZCAGF-UHFFFAOYSA-N
Molecular formula
C21H15N5O
Average molar mass
353.4 g/mol
Monoisotopic mass
353.12766012

Names & identifiers

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

Names & synonyms

CHEMBL4165288SCHEMBL459117ZOQPXTUPEZCAGF-UHFFFAOYSA-NBDBM50279327DB-091975N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide1199244-53-5

Database identifiers

PubChem CID
44540407
ChEMBL
CHEMBL4165288
Nikkaji
J3.464.377F

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
86.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
27

Related reactions

1 records
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Compound notes

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