![CAS 69958-53-8 6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/69958-53-8.gif)
CAS RN: 69958-53-8
6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
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.20250423 | 100mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-179727
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 | Beijing | Inquiry |
69958-53-8 / 6-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
Basic Information
CAS
69958-53-8
Multi CAS
Yes
Molecular Formula
C8H10N2
Molecular Weight
134.180000
Exact Mass
134.084398
InChI
InChI=1S/C8H10N2/c1-6-2-7-3-9-4-8(7)5-10-6/h2,5,9H,3-4H2,1H3
InChIKey
HBTILVDMCCFBMF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.38
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.52
TPSA
24.92
LogP / Solubility
WLOGP
0.99
MLOGP
0.87
XLogP3
0.2
Consensus LogP
0.69
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-2.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
