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CAS 1186608-73-0 3-Methyl-1H-pyrazolo[3,4-b]pyridine-5-amine molecular structure lightbox
CAS RN: 1186608-73-0

3-Methyl-1H-pyrazolo[3,4-b]pyridine-5-amine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260630 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250115 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250518 1g In stock Shanghai Inquiry
Batchno.20251227 250mg In stock Shanghai Inquiry
  • Product code: SSC-018544
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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: ≥95%
  • 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 1186608-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1186608-73-0 / 3-methyl-2H-pyrazolo[3,4-b]pyridin-5-amine

3-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine | 3-Methyl-1H-pyrazolo(3,4-b)pyridin-5-amine | RefChem:503543

Standard CAS: 1186608-73-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1186608-73-0
Multi CAS
Yes
Molecular Formula
C7H8N4
Molecular Weight
148.170000
Exact Mass
148.074896
SMILES
CC1=C2C=C(C=NC2=NN1)N
InChI
InChI=1S/C7H8N4/c1-4-6-2-5(8)3-9-7(6)11-10-4/h2-3H,8H2,1H3,(H,9,10,11)
InChIKey
YMIOCQRPGZZJIL-UHFFFAOYSA-N
Synonyms
3-methyl-1H-pyrazolo[3,4-b]pyridin-5-amine 3-Methyl-1H-pyrazolo(3,4-b)pyridin-5-amine RefChem:503543 988-642-6 3-methyl-2H-pyrazolo[3,4-b]pyridin-5-amine

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
2
Molar refractivity
43.04
TPSA
67.59

LogP / Solubility

WLOGP
0.85
MLOGP
0.74
XLogP3
0.5
Consensus LogP
0.7
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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