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CAS 1245648-97-8 8-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine molecular structure lightbox
CAS RN: 1245648-97-8

8-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260517 100mg / 500mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 100mg In stock Shanghai Inquiry
Batchno.20250125 1g In stock Shanghai Inquiry
Batchno.20250608 250mg In stock Shanghai Inquiry
  • Product code: SSC-028485
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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 1245648-97-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1245648-97-8 / 8-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Standard CAS: 1245648-97-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1245648-97-8
Multi CAS
No
Molecular Formula
C6H5IN4
Molecular Weight
260.040000
Exact Mass
259.955890
SMILES
C1=CN2C(=NC(=N2)N)C(=C1)I
InChI
InChI=1S/C6H5IN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
InChIKey
TWHJYZNVKBUSQM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
50.12
TPSA
56.21

LogP / Solubility

WLOGP
0.92
MLOGP
0.81
XLogP3
1
Consensus LogP
0.91
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.35
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-3.66

Drug-likeness / Medicinal Chemistry

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

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