![CAS 1190317-11-3 5-Bromo-1H-pyrrolo[2,3-b]pyridin-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/1190317-11-3.png)
CAS RN: 1190317-11-3
5-Bromo-1H-pyrrolo[2,3-b]pyridin-4-amine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250609 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-019380
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: 5g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1190317-11-3 / 5-bromo-1H-pyrrolo[2,3-b]pyridin-4-amine
5-Bromo-1H-pyrrolo[2,3-b]pyridin-4-amine | 4-AMINO-5-BROMO-7-AZAINDOLE | MFCD12962871
Basic Information
CAS
1190317-11-3
Multi CAS
No
Molecular Formula
C7H6BrN3
Molecular Weight
212.050000
Exact Mass
210.974510
SMILES
C1=CNC2=NC=C(C(=C21)N)Br
InChI
InChI=1S/C7H6BrN3/c8-5-3-11-7-4(6(5)9)1-2-10-7/h1-3H,(H3,9,10,11)
InChIKey
YNPBMEIOVLUOBH-UHFFFAOYSA-N
Synonyms
5-Bromo-1H-pyrrolo[2,3-b]pyridin-4-amine
4-AMINO-5-BROMO-7-AZAINDOLE
MFCD12962871
1H-Pyrrolo[2,3-b]pyridin-4-amine, 5-bromo-
SCHEMBL22620207
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
2
Molar refractivity
48.21
TPSA
54.7
LogP / Solubility
WLOGP
1.91
MLOGP
1.68
XLogP3
1.3
Consensus LogP
1.63
Log S (ESOL)
-2.96
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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