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CAS 5711-72-8 5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 5711-72-8

5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 100mg In stock Shanghai Inquiry
Batchno.20251113 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250520 1g In stock Chengdu Inquiry
Batchno.20250501 250mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-165214
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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 5711-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

5711-72-8 / 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine

Standard CAS: 5711-72-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5711-72-8
Multi CAS
No
Molecular Formula
C7H6N4O
Molecular Weight
162.150000
Exact Mass
162.054161
InChI
InChI=1S/C7H6N4O/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h1-4H,(H2,8,11)
InChIKey
HXXADNULCQWUAF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
41.94
TPSA
77.83

LogP / Solubility

WLOGP
0.71
MLOGP
0.62
Consensus LogP
0.44
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.43
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)
-3.2

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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