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CAS 1432059-16-9 PyrazinaMide-d3 molecular structure lightbox
CAS RN: 1432059-16-9

PyrazinaMide-d3

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 1mg In stock Shandong Inquiry
  • Product code: SSC-054563
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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: 0.001g
  • 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 1432059-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.001g ≥95% 0 Out of Stock Shanghai Inquiry

1432059-16-9 / 3,5,6-trideuteriopyrazine-2-carboxamide

Standard CAS: 1432059-16-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1432059-16-9
Multi CAS
No
Molecular Formula
C5H5N3O
Molecular Weight
126.130000
Exact Mass
126.062092
SMILES
[2H]C1=C(N=C(C(=N1)[2H])C(=O)N)[2H]
InChI
InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)/i1D,2D,3D
InChIKey
IPEHBUMCGVEMRF-CBYSEHNBSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.55
TPSA
68.87

LogP / Solubility

WLOGP
-0.42
MLOGP
-0.38
XLogP3
-0.6
Consensus LogP
-0.47
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.26
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.77

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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