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CAS 1206247-67-7 5-Chlorothiazolo[4,5-b]pyridin-2-aMine molecular structure lightbox
CAS RN: 1206247-67-7

5-Chlorothiazolo[4,5-b]pyridin-2-aMine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260516 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-021645
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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 1206247-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

1206247-67-7 / 5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine

5-Chlorothiazolo[4,5-b]pyridin-2-amine | 5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine | MFCD14581843

Standard CAS: 1206247-67-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1206247-67-7
Multi CAS
No
Molecular Formula
C6H4ClN3S
Molecular Weight
185.640000
Exact Mass
184.981446
SMILES
C1=CC(=NC2=C1SC(=N2)N)Cl
InChI
InChI=1S/C6H4ClN3S/c7-4-2-1-3-5(9-4)10-6(8)11-3/h1-2H,(H2,8,9,10)
InChIKey
XCZYVEYZAITLHL-UHFFFAOYSA-N
Synonyms
5-Chlorothiazolo[4,5-b]pyridin-2-amine 5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine MFCD14581843 SCHEMBL19329205 DTXSID80856668

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
46.84
TPSA
51.8

LogP / Solubility

WLOGP
1.93
MLOGP
1.69
XLogP3
2.3
Consensus LogP
1.97
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48

Drug-likeness / Medicinal Chemistry

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

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