![CAS 1249342-93-5 4-[(2-Thiazolyloxy)methyl]-Piperidine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/1249342-93-5.png)
CAS RN: 1249342-93-5
4-[(2-Thiazolyloxy)methyl]-Piperidine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250830 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: LINT905181
1249342-93-5 / 2-(piperidin-4-ylmethoxy)-1,3-thiazole
Basic Information
CAS
1249342-93-5
Multi CAS
No
Molecular Formula
C9H14N2OS
Molecular Weight
198.290000
Exact Mass
198.082684
SMILES
C1CNCCC1COC2=NC=CS2
InChI
InChI=1S/C9H14N2OS/c1-3-10-4-2-8(1)7-12-9-11-5-6-13-9/h5-6,8,10H,1-4,7H2
InChIKey
LATZTKNZYIUTMO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
53.2
TPSA
34.15
LogP / Solubility
WLOGP
1.52
MLOGP
1.34
XLogP3
1.6
Consensus LogP
1.49
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
