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CAS 1099621-14-3 IMidazo[1,2-a]pyridin-6-aMine, 3-broMo- molecular structure lightbox
CAS RN: 1099621-14-3

IMidazo[1,2-a]pyridin-6-aMine, 3-broMo-

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250608 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 1g Out of stock 8-10 business days Inquiry
Batchno.20260222 250mg In stock Shanghai Inquiry
  • Product code: SSC-011212
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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: 0.25g, 1g, 5g
  • 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 1099621-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1099621-14-3 / 3-bromoimidazo[1,2-a]pyridin-6-amine

3-Bromoimidazo[1,2-a]pyridin-6-amine | 6-AMINO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE | 6-Amino-3-bromoimidazo[1,2-a]pyridine

Standard CAS: 1099621-14-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1099621-14-3
Multi CAS
Yes
Molecular Formula
C7H6BrN3
Molecular Weight
212.050000
Exact Mass
210.974510
SMILES
C1=CC2=NC=C(N2C=C1N)Br
InChI
InChI=1S/C7H6BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h1-4H,9H2
InChIKey
PTBAMOLKKZXWMQ-UHFFFAOYSA-N
Synonyms
3-Bromoimidazo[1,2-a]pyridin-6-amine 6-AMINO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE 6-Amino-3-bromoimidazo[1,2-a]pyridine MFCD11655113 SCHEMBL30217954

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.3
TPSA
43.32

LogP / Solubility

WLOGP
1.68
MLOGP
1.48
XLogP3
2.1
Consensus LogP
1.75
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
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)
-2.82

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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