![CAS 81809-82-7 IMidazo[1,2-a]pyridin-3-aMine, 5-Methyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/81809-82-7.gif)
CAS RN: 81809-82-7
IMidazo[1,2-a]pyridin-3-aMine, 5-Methyl-
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.20250123 | 100mg | Out of stock | 15 business days | Inquiry |
- Product code: starshine_CAS81809-82-7
- Purity/Analytical Methods: >99.0%
81809-82-7 / 5-methylimidazo[1,2-a]pyridin-3-amine
Basic Information
CAS
81809-82-7
Multi CAS
No
Molecular Formula
C8H9N3
Molecular Weight
147.180000
Exact Mass
147.079647
InChI
InChI=1S/C8H9N3/c1-6-3-2-4-8-10-5-7(9)11(6)8/h2-5H,9H2,1H3
InChIKey
ZQOVIOAGEVTUMH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.34
TPSA
43.32
LogP / Solubility
WLOGP
1.22
MLOGP
1.07
XLogP3
1.8
Consensus LogP
1.36
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 81820-65-7 4-Phenylthieno[3,2-c]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/81820-65-7.gif)
