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

HCID 44540316
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Basic information

Standard SMILES
O=C(Nc1cc(-c2ccc3cc[nH]c3c2)cc2[nH]ncc12)c1ccccn1
InChIKey
VHXRPEQBBZVPFA-UHFFFAOYSA-N
Molecular formula
C21H15N5O
Average molar mass
353.4 g/mol
Monoisotopic mass
353.12766012

Names & identifiers

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

Names & synonyms

CHEMBL4175904SCHEMBL1779734VHXRPEQBBZVPFA-UHFFFAOYSA-NBDBM50279346N-[6-(1H-Indol-6-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide

Database identifiers

PubChem CID
44540316
ChEMBL
CHEMBL4175904

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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