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CAS 2126163-36-6 4-amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one hydrochloride molecular structure lightbox
CAS RN: 2126163-36-6

4-amino-1-(2-methoxyethyl)-1,2-dihydropyridin-2-one hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250907 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-101562
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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 2126163-36-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

2126163-36-6 / 4-amino-1-(2-methoxyethyl)pyridin-2-one;hydrochloride

Standard CAS: 2126163-36-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2126163-36-6
Multi CAS
No
Molecular Formula
C8H13ClN2O2
Molecular Weight
204.650000
Exact Mass
204.066555
SMILES
COCCN1C=CC(=CC1=O)N.Cl
InChI
InChI=1S/C8H12N2O2.ClH/c1-12-5-4-10-3-2-7(9)6-8(10)11;/h2-3,6H,4-5,9H2,1H3;1H
InChIKey
ZBXLAPQYVFLUSI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
54.24
TPSA
57.25

LogP / Solubility

WLOGP
0.5
MLOGP
0.44
XLogP3
0.5
Consensus LogP
0.48
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.76
Class (SILICOS-IT)
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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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