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CAS 1365964-78-8 2-methylimidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride molecular structure lightbox
CAS RN: 1365964-78-8

2-methylimidazo[1,2-a]pyridine-7-carboxylic acid hydrochloride

Product Availability

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5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250509 100mg Out of stock Inquiry
Batchno.20260417 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250920 1g Out of stock Inquiry
Batchno.20251122 250mg Out of stock Inquiry
Batchno.20260401 50mg Out of stock Inquiry
  • Product code: SSC-045630
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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 1365964-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1365964-78-8 / 2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;hydrochloride

Standard CAS: 1365964-78-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1365964-78-8
Multi CAS
No
Molecular Formula
C9H9ClN2O2
Molecular Weight
212.630000
Exact Mass
212.035255
SMILES
CC1=CN2C=CC(=CC2=N1)C(=O)O.Cl
InChI
InChI=1S/C9H8N2O2.ClH/c1-6-5-11-3-2-7(9(12)13)4-8(11)10-6;/h2-5H,1H3,(H,12,13);1H
InChIKey
UWFOHHGBFBQASR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
54.14
TPSA
54.6

LogP / Solubility

WLOGP
1.76
MLOGP
1.55
XLogP3
1.76
Consensus LogP
1.69
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
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)
-2.77

Drug-likeness / Medicinal Chemistry

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

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