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CAS 1150618-05-5 METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE molecular structure lightbox
CAS RN: 1150618-05-5

METHYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250123 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250913 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20251015 1g In stock Shanghai Inquiry
Batchno.20250828 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250625 5g In stock Shanghai Inquiry
  • Product code: SSC-014790
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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 1150618-05-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1150618-05-5 / methyl 3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate

methyl 3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | Methyl 3-methyl-1H-pyrazolo(3,4-b)pyridine-5-carboxylate | RefChem:355098

Standard CAS: 1150618-05-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1150618-05-5
Multi CAS
No
Molecular Formula
C9H9N3O2
Molecular Weight
191.190000
Exact Mass
191.069477
SMILES
CC1=C2C=C(C=NC2=NN1)C(=O)OC
InChI
InChI=1S/C9H9N3O2/c1-5-7-3-6(9(13)14-2)4-10-8(7)12-11-5/h3-4H,1-2H3,(H,10,11,12)
InChIKey
YJXJLESRRZVQPW-UHFFFAOYSA-N
Synonyms
methyl 3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate Methyl 3-methyl-1H-pyrazolo(3,4-b)pyridine-5-carboxylate RefChem:355098 840-678-2 methyl 3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
49.97
TPSA
67.87

LogP / Solubility

WLOGP
1.05
MLOGP
0.93
XLogP3
1.1
Consensus LogP
1.03
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
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)
-3.14

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
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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