CAS RN: 1185311-19-6
1-(1-Thiazol-2-yl-ethyl)-piperidin-4-ylaMine hydrochloride, 98+% C10H18ClN3S, MW: 247.79
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20251030 | 500mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS1185311-19-6
- Purity/Analytical Methods: >99.0%
1185311-19-6 / 1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride
1-(1-Thiazol-2-yl-ethyl)-piperidin-4-ylamine hydrochloride | 1-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride | 1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride
Basic Information
CAS
1185311-19-6
Multi CAS
No
Molecular Formula
C10H18ClN3S
Molecular Weight
247.790000
Exact Mass
247.090997
SMILES
CC(C1=NC=CS1)N2CCC(CC2)N.Cl
InChI
InChI=1S/C10H17N3S.ClH/c1-8(10-12-4-7-14-10)13-5-2-9(11)3-6-13;/h4,7-9H,2-3,5-6,11H2,1H3;1H
InChIKey
NSSRREBHNMNPDW-UHFFFAOYSA-N
Synonyms
1-(1-Thiazol-2-yl-ethyl)-piperidin-4-ylamine hydrochloride
1-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride
1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride
DTXSID40671637
SBB075304
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
5
Fraction Csp3
0.7
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
66.56
TPSA
42.15
LogP / Solubility
WLOGP
2.05
MLOGP
1.81
XLogP3
2.05
Consensus LogP
1.97
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly 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)
-2.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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