![CAS 910552-63-5 IMidazo[1,2-b]pyridazine, 8-(1-ethylpropyl)-2,6-diMethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/910552-63-5.gif)
CAS RN: 910552-63-5
IMidazo[1,2-b]pyridazine, 8-(1-ethylpropyl)-2,6-diMethyl-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250316 | 500mg | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS910552-63-5
- Purity/Analytical Methods: >99.0%
910552-63-5 / 2,6-dimethyl-8-pentan-3-ylimidazo[1,2-b]pyridazine
Basic Information
CAS
910552-63-5
Multi CAS
No
Molecular Formula
C13H19N3
Molecular Weight
217.310000
Exact Mass
217.157898
InChI
InChI=1S/C13H19N3/c1-5-11(6-2)12-7-9(3)15-16-8-10(4)14-13(12)16/h7-8,11H,5-6H2,1-4H3
InChIKey
NGLDXBUBHKWYHD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
65.78
TPSA
30.19
LogP / Solubility
WLOGP
3.25
MLOGP
2.86
XLogP3
3.3
Consensus LogP
3.14
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.13
Class (SILICOS-IT)
Slightly 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)
-1.74
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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