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CAS 5194-32-1 2-Methylpyrimidine-5-carboxylic acid molecular structure lightbox
CAS RN: 5194-32-1

2-Methylpyrimidine-5-carboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250917 100g Out of stock Inquiry
Batchno.20250228 1g In stock Inquiry
Batchno.20250315 250mg In stock Inquiry
Batchno.20250615 25g In stock Inquiry
Batchno.20250616 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 1g / 5g / 25g Confirm by inquiry Hebei, Shanghai Inquiry
  • Product code: SSC-158987
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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: 1g, 5g, 10g, 25g
  • 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 5194-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

5194-32-1 / 2-methylpyrimidine-5-carboxylic acid

Standard CAS: 5194-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5194-32-1
Multi CAS
No
Molecular Formula
C6H6N2O2
Molecular Weight
138.120000
Exact Mass
138.042927
InChI
InChI=1S/C6H6N2O2/c1-4-7-2-5(3-8-4)6(9)10/h2-3H,1H3,(H,9,10)
InChIKey
NMGIXZFBQPETOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.73
TPSA
63.08

LogP / Solubility

WLOGP
0.48
MLOGP
0.42
XLogP3
0.1
Consensus LogP
0.33
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
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)
-3.22

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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