![CAS 1245644-40-9 6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1245644-40-9.gif)
CAS RN: 1245644-40-9
6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
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.20260521 | 50mg / 100mg / 250mg / 500mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-028454
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 | Shanghai | Inquiry |
1245644-40-9 / 6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Basic Information
CAS
1245644-40-9
Multi CAS
No
Molecular Formula
C6H5FN4
Molecular Weight
152.130000
Exact Mass
152.049824
SMILES
C1=CC2=NC(=NN2C=C1F)N
InChI
InChI=1S/C6H5FN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKey
AKNQEYATZMUNSG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.36
TPSA
56.21
LogP / Solubility
WLOGP
0.45
MLOGP
0.39
XLogP3
0.5
Consensus LogP
0.45
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.02
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)
-3.33
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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