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CAS 25391-59-7 2-Hydroxy-5-iodo-3-nitropyridine molecular structure lightbox
CAS RN: 25391-59-7

2-Hydroxy-5-iodo-3-nitropyridine

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251013 1g In stock Inquiry
Batchno.20251020 250mg In stock Inquiry
Batchno.20251015 5g In stock Inquiry
  • Product code: SSC-121323
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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: 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 25391-59-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

25391-59-7 / 3-iodo-5-nitro-1H-pyridin-2-one

Standard CAS: 25391-59-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25391-59-7
Multi CAS
No
Molecular Formula
C5H3IN2O3
Molecular Weight
265.990000
Exact Mass
265.918840
SMILES
C1=C(C(=O)NC=C1[N+](=O)[O-])I
InChI
InChI=1S/C5H3IN2O3/c6-4-1-3(8(10)11)2-7-5(4)9/h1-2H,(H,7,9)
InChIKey
DPHDSYLWPVMRTM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.43
TPSA
76

LogP / Solubility

WLOGP
0.89
MLOGP
0.79
XLogP3
0.4
Consensus LogP
0.69
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.25
Class (SILICOS-IT)
Moderately 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)
-3.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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