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CAS 116834-97-0 1H-Pyrazolo[3,4-b]pyridine,1,3-dimethyl-(9CI) molecular structure lightbox
CAS RN: 116834-97-0

1H-Pyrazolo[3,4-b]pyridine,1,3-dimethyl-(9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250522 1g Out of stock 15 business days Inquiry
  • Product code: SSC-016725
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 116834-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 3 In Stock Shanghai Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
10g >97% 3 In Stock Beijing Inquiry
25g >97% 3 In Stock Shenzhen Inquiry

116834-97-0 / 1,3-dimethylpyrazolo[5,4-b]pyridine

1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine | 1,3-Dimethyl-1H-pyrazolo(3,4-b)pyridine | RefChem:218702

Standard CAS: 116834-97-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
116834-97-0
Multi CAS
No
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
SMILES
CC1=NN(C2=C1C=CC=N2)C
InChI
InChI=1S/C8H9N3/c1-6-7-4-3-5-9-8(7)11(2)10-6/h3-5H,1-2H3
InChIKey
CHVFFSTYBJPSAM-UHFFFAOYSA-N
Synonyms
1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine 1,3-Dimethyl-1H-pyrazolo(3,4-b)pyridine RefChem:218702 MFCD12022285 1,3-DIMETHYLPYRAZOLO[3,4-B]PYRIDINE

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.25
H-bond acceptors
3
Molar refractivity
43.25
TPSA
30.71

LogP / Solubility

WLOGP
1.28
MLOGP
1.12
XLogP3
1.2
Consensus LogP
1.2
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-2.71

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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