3'-chloro-4-(5-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl

HCID 86641663
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1c(CN2CCN(c3nccnc3Cl)CC2)cnn1-c1ccccc1
InChIKey
ZWMPRNBJHQDPLD-UHFFFAOYSA-N
Molecular formula
C19H21ClN6
Average molar mass
368.9 g/mol

Names & identifiers

Preferred name
3'-chloro-4-(5-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl
IUPAC
2-chloro-3-[4-[(5-methyl-1-phenylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazine

Names & synonyms

SCHEMBL3317831ZWMPRNBJHQDPLD-UHFFFAOYSA-N3'-chloro-4-(5-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl

Database identifiers

PubChem CID
86641663

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
50.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
26

Related reactions

12 records
New reaction record

Compound notes

Loading…