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CAS 139359-78-7 6-(PYRIDIN-2-YL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE molecular structure lightbox
CAS RN: 139359-78-7

6-(PYRIDIN-2-YL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260301 100mg / 250mg / 500mg Out of stock 1 business days Inquiry
  • Product code: SSC-049928
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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 139359-78-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

139359-78-7 / 6-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Standard CAS: 139359-78-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
139359-78-7
Multi CAS
No
Molecular Formula
C11H7N3OS
Molecular Weight
229.260000
Exact Mass
229.030983
SMILES
C1=CC=NC(=C1)C2=C(N3C=CSC3=N2)C=O
InChI
InChI=1S/C11H7N3OS/c15-7-9-10(8-3-1-2-4-12-8)13-11-14(9)5-6-16-11/h1-7H
InChIKey
HQEJRIFSGSSUOR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
61.69
TPSA
47.26

LogP / Solubility

WLOGP
2.27
MLOGP
2
XLogP3
2.3
Consensus LogP
2.19
Log S (ESOL)
-3.21
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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