1-(6-(5-(6-isopropoxypyrazin-2-yl)-1H-indazol-3-yl)pyrazin-2-yl)piperidin-4-amine

HCID 67959629
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)Oc1cncc(-c2ccc3[nH]nc(-c4cncc(N5CCC(N)CC5)n4)c3c2)n1
InChIKey
ZCAPNPCRJGRSKS-UHFFFAOYSA-N
Molecular formula
C23H26N8O
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
1-(6-(5-(6-isopropoxypyrazin-2-yl)-1H-indazol-3-yl)pyrazin-2-yl)piperidin-4-amine
IUPAC
1-[6-[5-(6-propan-2-yloxypyrazin-2-yl)-1H-indazol-3-yl]pyrazin-2-yl]piperidin-4-amine

Names & synonyms

SCHEMBL9904210ZCAPNPCRJGRSKS-UHFFFAOYSA-N1-(6-(5-(6-isopropoxypyrazin-2-yl)-1H-indazol-3-yl)pyrazin-2-yl)piperidin-4-amine

Database identifiers

PubChem CID
67959629

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
119 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
New reaction record

Compound notes

Loading…