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CAS 60184-73-8 3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI) molecular structure lightbox
CAS RN: 60184-73-8

3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-168750
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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: 5g
  • 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 60184-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

60184-73-8 / 6-oxo-1H-pyridazine-3-carboxamide

Standard CAS: 60184-73-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
60184-73-8
Multi CAS
No
Molecular Formula
C5H5N3O2
Molecular Weight
139.110000
Exact Mass
139.038176
InChI
InChI=1S/C5H5N3O2/c6-5(10)3-1-2-4(9)8-7-3/h1-2H,(H2,6,10)(H,8,9)
InChIKey
XBQRGTPJNIKNIB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
33.38
TPSA
88.84

LogP / Solubility

WLOGP
-1.13
MLOGP
-1
XLogP3
-1.4
Consensus LogP
-1.18
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
0.12
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.25
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)
-4.37

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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