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CAS 28566-14-5 6,7-DIHYDRO-5H-1-PYRIDIN-5-ONE molecular structure lightbox
CAS RN: 28566-14-5

6,7-DIHYDRO-5H-1-PYRIDIN-5-ONE

  • Product code: SSC-130008
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 0.25g, 1g, 5g, 0.1g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 28566-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 4 In Stock Hong Kong Inquiry
1g >98% 4 In Stock Shenzhen Inquiry
5g >98% 2 In Stock Shanghai Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

28566-14-5 / 6,7-dihydrocyclopenta[b]pyridin-5-one

Standard CAS: 28566-14-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28566-14-5
Multi CAS
Yes
Molecular Formula
C8H7NO
Molecular Weight
133.150000
Exact Mass
133.052764
InChI
InChI=1S/C8H7NO/c10-8-4-3-7-6(8)2-1-5-9-7/h1-2,5H,3-4H2
InChIKey
LMEREVKJVWUGJI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
2
Molar refractivity
36.89
TPSA
29.96

LogP / Solubility

WLOGP
1.21
MLOGP
1.06
XLogP3
0.6
Consensus LogP
0.96
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
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)
-2.67

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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