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CAS 81438-53-1 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid(SALTDATA: FREE) molecular structure lightbox
CAS RN: 81438-53-1

2,7-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid(SALTDATA: FREE)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250422 100mg In stock Shanghai Inquiry
Batchno.20250510 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20251003 1g In stock Shanghai Inquiry
Batchno.20260101 250mg In stock Shanghai Inquiry
Batchno.20260529 5g In stock Shanghai Inquiry
  • Product code: SSC-189878
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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
  • 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 81438-53-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

81438-53-1 / 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid

Standard CAS: 81438-53-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
81438-53-1
Multi CAS
No
Molecular Formula
C10H10N2O2
Molecular Weight
190.200000
Exact Mass
190.074228
InChI
InChI=1S/C10H10N2O2/c1-6-3-4-12-8(5-6)11-7(2)9(12)10(13)14/h3-5H,1-2H3,(H,13,14)
InChIKey
BDKHWMQAUGGNAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.63
TPSA
54.6

LogP / Solubility

WLOGP
1.65
MLOGP
1.45
XLogP3
2.4
Consensus LogP
1.83
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.71

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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