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CAS 109205-68-7 5-(hydroxymethyl) pyridin-2(1H)-one molecular structure lightbox
CAS RN: 109205-68-7

5-(hydroxymethyl) pyridin-2(1H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250907 50mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-010279
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: ＞97%
  • 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 109205-68-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

109205-68-7 / 5-(hydroxymethyl)-1H-pyridin-2-one

6-METHYLPYRIDINE-2,4(1H,3H)-DIONE | 6-methyl-1H-pyridine-2,4-dione | 4-Hydroxy-6-methylpyridin-2(3H)-one

Standard CAS: 109205-68-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
109205-68-7
Multi CAS
Yes
Molecular Formula
C6H7NO2
Molecular Weight
125.130000
Exact Mass
125.047678
SMILES
C1=CC(=O)NC=C1CO
InChI
InChI=1S/C6H7NO2/c8-4-5-1-2-6(9)7-3-5/h1-3,8H,4H2,(H,7,9)
InChIKey
JLPOBAADYFDVAV-UHFFFAOYSA-N
Synonyms
6-METHYLPYRIDINE-2,4(1H,3H)-DIONE 6-methyl-1H-pyridine-2,4-dione 4-Hydroxy-6-methylpyridin-2(3H)-one 2(3H)-Pyridinone, 4-hydroxy-6-methyl- 2,4(1H,3H)-Pyridinedione,6-methyl-(9CI)

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.99
TPSA
53.09

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.13
XLogP3
-1.1
Consensus LogP
-0.45
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
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)
-3.58

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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