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CAS 1159832-92-4 6-Methoxyimidazo[1,2-a]pyridine-2-carboxylic acid molecular structure lightbox
CAS RN: 1159832-92-4

6-Methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

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4 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250910 100mg Out of stock Inquiry
Batchno.20250513 1g Out of stock Inquiry
Batchno.20250224 250mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251025 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-015981
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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: ≥95%
  • 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 1159832-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1159832-92-4 / 6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid

6-METHOXYIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID | DTXSID60857239 | 6-Methoxyimidazo(1,2-a)pyridine-2-carboxylic acid

Standard CAS: 1159832-92-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1159832-92-4
Multi CAS
No
Molecular Formula
C9H8N2O3
Molecular Weight
192.170000
Exact Mass
192.053492
SMILES
COC1=CN2C=C(N=C2C=C1)C(=O)O
InChI
InChI=1S/C9H8N2O3/c1-14-6-2-3-8-10-7(9(12)13)5-11(8)4-6/h2-5H,1H3,(H,12,13)
InChIKey
IZMWSZOKMOYZDD-UHFFFAOYSA-N
Synonyms
6-METHOXYIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID DTXSID60857239 6-Methoxyimidazo(1,2-a)pyridine-2-carboxylic acid RefChem:308836 DTXCID50807980

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
48.7
TPSA
63.83

LogP / Solubility

WLOGP
1.04
MLOGP
0.92
XLogP3
1.6
Consensus LogP
1.19
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.89
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
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)
-3.15

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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