CAS RN: 1622844-10-3
2-Amino-6-(piperidin-4-yl)pyridine-d8
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.20251208 | 1mg / 5mg | Out of stock | 5-7 business days | Inquiry |
- Product code: LINA889939
1622844-10-3 / 3,4,5-trideuterio-6-(3,3,4,5,5-pentadeuteriopiperidin-4-yl)pyridin-2-amine
Basic Information
CAS
1622844-10-3
Multi CAS
No
Molecular Formula
C10H15N3
Molecular Weight
185.300000
Exact Mass
185.176811
SMILES
[2H]C1=C(C(=NC(=C1[2H])N)C2(C(CNCC2([2H])[2H])([2H])[2H])[2H])[2H]
InChI
InChI=1S/C10H15N3/c11-10-3-1-2-9(13-10)8-4-6-12-7-5-8/h1-3,8,12H,4-7H2,(H2,11,13)/i1D,2D,3D,4D2,5D2,8D
InChIKey
MSXYPGSDNXZJMX-QDODCGLFSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
53.49
TPSA
50.94
LogP / Solubility
WLOGP
1.13
MLOGP
0.99
XLogP3
0.7
Consensus LogP
0.94
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
Class (SILICOS-IT)
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)
-3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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