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CAS 24242-20-4 5-Aminopyridine-2-carboxylic Acid molecular structure lightbox
CAS RN: 24242-20-4

5-Aminopyridine-2-carboxylic Acid

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250426 100g In stock Inquiry
Batchno.20251101 10g In stock Inquiry
Batchno.20251101 1g In stock Inquiry
Batchno.20250614 25g In stock Inquiry
Batchno.20250419 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251014 1g In stock Shanghai, Shandong Inquiry
Batchno.20260204 25g Out of stock 5-7 business days Inquiry
Batchno.20260402 5g In stock Shanghai Inquiry
  • Product code: SSC-118335
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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: 1g, 10g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 24242-20-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Beijing Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

24242-20-4 / 4-aminopyridine-2-carboxylic acid

Standard CAS: 24242-20-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24242-20-4
Multi CAS
No
Molecular Formula
C6H6N2O2
Molecular Weight
138.120000
Exact Mass
138.042927
SMILES
C1=CN=C(C=C1N)C(=O)O
InChI
InChI=1S/C6H6N2O2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H2,7,8)(H,9,10)
InChIKey
JRZBTJVSAANBEV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
35.61
TPSA
76.21

LogP / Solubility

WLOGP
0.36
MLOGP
0.31
Consensus LogP
0.22
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.98
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)
-3.31

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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