![CAS 885693-48-1 5-AMINO-1-BOC-3′,4′,5′,6′-TETRAHYDRO-2’H-[2,4′]BIPYRIDINYL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/885693-48-1.gif)
CAS RN: 885693-48-1
5-AMINO-1-BOC-3′,4′,5′,6′-TETRAHYDRO-2’H-[2,4′]BIPYRIDINYL
- Product code: SSC-199671
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
885693-48-1 / tert-butyl 4-(5-amino-2-pyridinyl)piperidine-1-carboxylate
Basic Information
CAS
885693-48-1
Multi CAS
Yes
Molecular Formula
C15H23N3O2
Molecular Weight
277.360000
Exact Mass
277.179027
InChI
InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-8-6-11(7-9-18)13-5-4-12(16)10-17-13/h4-5,10-11H,6-9,16H2,1-3H3
InChIKey
XVFBFTRNOMROEW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
78.43
TPSA
68.45
LogP / Solubility
WLOGP
2.78
MLOGP
2.45
XLogP3
1.6
Consensus LogP
2.28
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.84
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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![CAS 885698-71-5 6-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/885698-71-5.gif)
