![CAS 914087-69-7 3H-IMidazo[4,5-b]pyridine-2-MethanaMine (hydrochloride)(1:2) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/914087-69-7.gif)
CAS RN: 914087-69-7
3H-IMidazo[4,5-b]pyridine-2-MethanaMine (hydrochloride)(1:2)
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.20260607 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-204447
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
- 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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
914087-69-7 / 1H-imidazo[4,5-b]pyridin-2-ylmethanamine;hydrochloride
Basic Information
CAS
914087-69-7
Multi CAS
Yes
Molecular Formula
C7H9CLN4
Molecular Weight
184.620000
Exact Mass
184.051574
InChI
InChI=1S/C7H8N4.2ClH/c8-4-6-10-5-2-1-3-9-7(5)11-6;;/h1-3H,4,8H2,(H,9,10,11);2*1H
InChIKey
KJFFIGNFXRXQJG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
49.03
TPSA
67.59
LogP / Solubility
WLOGP
0.84
MLOGP
0.74
XLogP3
0.84
Consensus LogP
0.81
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-3.25
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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