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CAS 29094-75-5 5-Hydroxy-1-methyl-1H-pyridin-2-one molecular structure lightbox
CAS RN: 29094-75-5

5-Hydroxy-1-methyl-1H-pyridin-2-one

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 100mg In stock Shanghai Inquiry
Batchno.20250306 1g Out of stock Inquiry
Batchno.20260215 250mg In stock Wuhan, Chengdu Inquiry
Batchno.20250525 50mg In stock Shanghai Inquiry
  • Product code: SSC-131322
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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 29094-75-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

29094-75-5 / 5-hydroxy-1-methylpyridin-2-one

Standard CAS: 29094-75-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
29094-75-5
Multi CAS
No
Molecular Formula
C6H7NO2
Molecular Weight
125.130000
Exact Mass
125.047678
InChI
InChI=1S/C6H7NO2/c1-7-4-5(8)2-3-6(7)9/h2-4,8H,1H3
InChIKey
JTZUTFHXEWRKJR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.35
TPSA
42.23

LogP / Solubility

WLOGP
0.09
MLOGP
0.07
XLogP3
-0.2
Consensus LogP
-0.01
Log S (ESOL)
-1.17
Class (ESOL)
Soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.55
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)
-3.42

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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