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CAS 942185-01-5 1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE molecular structure lightbox
CAS RN: 942185-01-5

1H-PYRAZOLO[3,4-B]PYRIDIN-5-AMINE

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20250217 250mg In stock Inquiry
Batchno.20260413 50mg In stock Inquiry
Batchno.20260524 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 50mg / 250mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250730 10g In stock Shanghai Inquiry
Batchno.20260619 1g In stock Shanghai Inquiry
Batchno.20260131 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250613 5g In stock Shanghai Inquiry
  • Product code: SSC-208812
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 942185-01-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

942185-01-5 / 1H-pyrazolo[3,4-b]pyridin-5-amine

Standard CAS: 942185-01-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
942185-01-5
Multi CAS
No
Molecular Formula
C6H6N4
Molecular Weight
134.140000
Exact Mass
134.059246
InChI
InChI=1S/C6H6N4/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,7H2,(H,8,9,10)
InChIKey
OVICNYHPCJRQEY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.3
TPSA
67.59

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
0.1
Consensus LogP
0.37
Log S (ESOL)
-1.68
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.98
Class (SILICOS-IT)
Very 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)
-3.15

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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