![CAS 1065609-70-2 6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-OL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1065609-70-2.gif)
CAS RN: 1065609-70-2
6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-OL
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.20250612 | 100mg / 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-008190
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
1065609-70-2 / 6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol | MFCD09800610 | 5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-OL
Basic Information
CAS
1065609-70-2
Multi CAS
Yes
Molecular Formula
C8H9NO
Molecular Weight
135.160000
Exact Mass
135.068414
SMILES
C1CC2=C(C1O)C=CC=N2
InChI
InChI=1S/C8H9NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5,8,10H,3-4H2
InChIKey
NIRSJDGVNWIEOA-UHFFFAOYSA-N
Synonyms
6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol
MFCD09800610
5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-OL
SCHEMBL2656117
SCHEMBL31446971
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
37.52
TPSA
33.12
LogP / Solubility
WLOGP
1.06
MLOGP
0.93
XLogP3
0.4
Consensus LogP
0.8
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.42
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)
-2.79
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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