![CAS 1201643-69-7 [1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1201643-69-7.gif)
CAS RN: 1201643-69-7
[1,2,4]Triazolo[1,5-a]pyridin-7-ylboronic acid
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.20250304 | 50mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-020956
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: 0.25g, 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.
1201643-69-7 / [1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid
[1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid | MFCD18379686 | [1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid
Basic Information
CAS
1201643-69-7
Multi CAS
Yes
Molecular Formula
C6H6BN3O2
Molecular Weight
162.940000
Exact Mass
163.055307
SMILES
B(C1=CC2=NC=NN2C=C1)(O)O
InChI
InChI=1S/C6H6BN3O2/c11-7(12)5-1-2-10-6(3-5)8-4-9-10/h1-4,11-12H
InChIKey
TZRGFSIYGYTYCX-UHFFFAOYSA-N
Synonyms
[1,2,4]triazolo[1,5-a]pyridin-7-ylboronic acid
MFCD18379686
[1,2,4]Triazolo[1,5-a]pyridine-7-boronic Acid
[1,2,4]Triazolo[1,5-a]pyridine-7-boronicAcid
[1,2,4]Triazolo[1,5-A]Pyridin-7-YlboronicAcid
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
42.81
TPSA
70.65
LogP / Solubility
WLOGP
-1.59
MLOGP
-1.4
XLogP3
-1.59
Consensus LogP
-1.53
Log S (ESOL)
-0.34
Class (ESOL)
Very soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.48
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.84
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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