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CAS 936344-74-0 3-ethynyl-5-fluoropyridin-2-amine molecular structure lightbox
CAS RN: 936344-74-0

3-ethynyl-5-fluoropyridin-2-amine

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 1g In stock Inquiry
Batchno.20250122 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250105 250mg / 1g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-207976
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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 936344-74-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

936344-74-0 / 3-ethynyl-5-fluoropyridin-2-amine

Standard CAS: 936344-74-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
936344-74-0
Multi CAS
No
Molecular Formula
C7FH5N2
Molecular Weight
136.130000
Exact Mass
136.043676
InChI
InChI=1S/C7H5FN2/c1-2-5-3-6(8)4-10-7(5)9/h1,3-4H,(H2,9,10)
InChIKey
UGROGKLIRFHPAY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
36.54
TPSA
38.91

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.9
Consensus LogP
0.79
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
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)
-2.99

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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