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CAS 59489-39-3 Pyrazinecarbonitrile, 6-amino- (9CI) molecular structure lightbox
CAS RN: 59489-39-3

Pyrazinecarbonitrile, 6-amino- (9CI)

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260318 1g In stock Tianjin, Wuhan Inquiry
Batchno.20251004 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250711 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250116 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-167959
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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 59489-39-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

59489-39-3 / 6-aminopyrazine-2-carbonitrile

Standard CAS: 59489-39-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
59489-39-3
Multi CAS
No
Molecular Formula
C5H4N4
Molecular Weight
120.110000
Exact Mass
120.043596
InChI
InChI=1S/C5H4N4/c6-1-4-2-8-3-5(7)9-4/h2-3H,(H2,7,9)
InChIKey
LNZVCPCJIMIEQE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
31.16
TPSA
75.59

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.07
XLogP3
-0.5
Consensus LogP
-0.21
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.38
Class (SILICOS-IT)
Very 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)
-3.5

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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