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CAS 98021-37-5 3-Pyridazinecarboxamide,6-amino-(6CI,9CI) molecular structure lightbox
CAS RN: 98021-37-5

3-Pyridazinecarboxamide,6-amino-(6CI,9CI)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260525 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-212493
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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 98021-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

98021-37-5 / 6-aminopyridazine-3-carboxamide

Standard CAS: 98021-37-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
98021-37-5
Multi CAS
No
Molecular Formula
C5H6N4O
Molecular Weight
138.130000
Exact Mass
138.054161
InChI
InChI=1S/C5H6N4O/c6-4-2-1-3(5(7)10)8-9-4/h1-2H,(H2,6,9)(H2,7,10)
InChIKey
PUXBHAXHLAOGOT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
34.96
TPSA
94.89

LogP / Solubility

WLOGP
-0.84
MLOGP
-0.75
XLogP3
-1.3
Consensus LogP
-0.96
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.08
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.02
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.16

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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