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CAS 116355-19-2 IMidazo[1,2-a]pyridine, 6-broMo-5-Methyl- molecular structure lightbox
CAS RN: 116355-19-2

IMidazo[1,2-a]pyridine, 6-broMo-5-Methyl-

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251013 1g In stock Shanghai Inquiry
Batchno.20260307 250mg In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai Inquiry
  • Product code: SSC-016416
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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 116355-19-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

116355-19-2 / 6-bromo-5-methylimidazo[1,2-a]pyridine

6-bromo-5-methylimidazo[1,2-a]pyridine | Imidazo[1,2-a]pyridine, 6-bromo-5-methyl- | MFCD20489149

Standard CAS: 116355-19-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
116355-19-2
Multi CAS
No
Molecular Formula
C8H7BrN2
Molecular Weight
211.060000
Exact Mass
209.979260
SMILES
CC1=C(C=CC2=NC=CN12)Br
InChI
InChI=1S/C8H7BrN2/c1-6-7(9)2-3-8-10-4-5-11(6)8/h2-5H,1H3
InChIKey
UGRZKLCCPTTZKM-UHFFFAOYSA-N
Synonyms
6-bromo-5-methylimidazo[1,2-a]pyridine Imidazo[1,2-a]pyridine, 6-bromo-5-methyl- MFCD20489149 6-bromo-5-methyl-imidazo[1,2-a]pyridine SCHEMBL5572841

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
47.63
TPSA
17.3

LogP / Solubility

WLOGP
2.41
MLOGP
2.12
XLogP3
2.9
Consensus LogP
2.48
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3

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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