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CAS 1211516-09-4 6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-AMINE molecular structure lightbox
CAS RN: 1211516-09-4

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

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260526 1g In stock Inquiry
Batchno.20250328 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250831 100mg / 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-022543
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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 1211516-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

1211516-09-4 / 6-bromo-1H-pyrazolo[4,3-b]pyridin-3-amine

6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine | MFCD08062675 | 3-AMINO-6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDINE

Standard CAS: 1211516-09-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211516-09-4
Multi CAS
Yes
Molecular Formula
C6H5BrN4
Molecular Weight
213.030000
Exact Mass
211.969760
SMILES
C1=C(C=NC2=C1NN=C2N)Br
InChI
InChI=1S/C6H5BrN4/c7-3-1-4-5(9-2-3)6(8)11-10-4/h1-2H,(H3,8,10,11)
InChIKey
GORWCQUHVRKSTN-UHFFFAOYSA-N
Synonyms
6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine MFCD08062675 3-AMINO-6-BROMO-1H-PYRAZOLO[4,3-B]PYRIDINE CHEMBL5195218 SCHEMBL21786737

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
2
Molar refractivity
46
TPSA
67.59

LogP / Solubility

WLOGP
1.3
MLOGP
1.15
XLogP3
0.9
Consensus LogP
1.12
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
Class (SILICOS-IT)
Moderately 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)
-3.09

Drug-likeness / Medicinal Chemistry

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

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