![CAS 1033434-88-6 7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1033434-88-6.gif)
CAS RN: 1033434-88-6
7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250315 | 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1033434-88-6
- Purity/Analytical Methods: >99.0%
1033434-88-6 / 8-bromo-2-methylimidazo[1,2-a]pyridin-7-amine
8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine | 7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine | 8-bromo-2-methyl-imidazo[1,2-a]pyridin-7-amine
Basic Information
CAS
1033434-88-6
Multi CAS
No
Molecular Formula
C8H8BrN3
Molecular Weight
226.070000
Exact Mass
224.990160
SMILES
CC1=CN2C=CC(=C(C2=N1)Br)N
InChI
InChI=1S/C8H8BrN3/c1-5-4-12-3-2-6(10)7(9)8(12)11-5/h2-4H,10H2,1H3
InChIKey
WGJMGJSCEUNWAP-UHFFFAOYSA-N
Synonyms
8-Bromo-2-methylimidazo[1,2-a]pyridin-7-amine
7-Amino-8-bromo-2-methylimidazo[1,2-a]pyridine
8-bromo-2-methyl-imidazo[1,2-a]pyridin-7-amine
SCHEMBL2313912
DTXSID40737146
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.04
TPSA
43.32
LogP / Solubility
WLOGP
1.99
MLOGP
1.75
XLogP3
2.2
Consensus LogP
1.98
Log S (ESOL)
-3.05
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.85
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-2.69
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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