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CAS 106689-41-2 2(1H)-Pyridinone,4-hydrazino-(9CI) molecular structure lightbox
CAS RN: 106689-41-2

2(1H)-Pyridinone,4-hydrazino-(9CI)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-008229
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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: 0.25g
  • 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 106689-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

106689-41-2 / 4-hydrazinyl-1H-pyridin-2-one

4-Hydrazinylpyridin-2(1H)-one | DTXSID30544967 | RefChem:293095

Standard CAS: 106689-41-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106689-41-2
Multi CAS
Yes
Molecular Formula
C5H7N3O
Molecular Weight
125.130000
Exact Mass
125.058912
SMILES
C1=CNC(=O)C=C1NN
InChI
InChI=1S/C5H7N3O/c6-8-4-1-2-7-5(9)3-4/h1-3H,6H2,(H2,7,8,9)
InChIKey
ICQHVQJVRZINSO-UHFFFAOYSA-N
Synonyms
4-Hydrazinylpyridin-2(1H)-one DTXSID30544967 RefChem:293095 DTXCID20495752 4-hydrazinyl-1H-pyridin-2-one

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
34.87
TPSA
70.91

LogP / Solubility

WLOGP
-0.34
MLOGP
-0.31
XLogP3
-0.8
Consensus LogP
-0.48
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-0.34
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.31
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)
-3.72

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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