(S)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)-N-(piperidin-3-yl)benzo[d]thiazol-2-amine

HCID 57725571
Substructure searchFind similar structures

Basic information

Standard SMILES
Cn1cc(-c2cc(Oc3ccc4nc(N[C@H]5CCCNC5)sc4c3)ccn2)cn1
InChIKey
JCXJNFDPKKCDRQ-HNNXBMFYSA-N
Molecular formula
C21H22N6OS
Average molar mass
406.5 g/mol

Names & identifiers

Preferred name
(S)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)-N-(piperidin-3-yl)benzo[d]thiazol-2-amine
IUPAC
6-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-N-[(3S)-piperidin-3-yl]-1,3-benzothiazol-2-amine

Names & synonyms

SCHEMBL2676810JCXJNFDPKKCDRQ-HNNXBMFYSA-N(S)-6-(2-(1-methyl-1H-pyrazol-4-yl)pyridin-4-yloxy)-N-(piperidin-3-yl)benzo[d]thiazol-2-amine

Database identifiers

PubChem CID
57725571

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
105 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
29

Related reactions

6 records
New reaction record

Linked notes

Loading…