5-Amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide

HCID 44539832
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Nc1ccc(C(=O)Nc2cc(-c3cccc4[nH]ccc34)cc3[nH]ncc23)nc1
InChIKey
AAXHYAOTWHIZME-UHFFFAOYSA-N
Molecular formula
C21H16N6O
Average molar mass
368.4 g/mol
Monoisotopic mass
368.13855916

Names & identifiers

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

Names & synonyms

SCHEMBL1778904AAXHYAOTWHIZME-UHFFFAOYSA-N5-Amino-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide

Database identifiers

PubChem CID
44539832

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
112 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
28

Related reactions

1 records
New reaction record

Compound notes

Loading…