![CAS 1536950-06-7 6-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1536950-06-7.gif)
CAS RN: 1536950-06-7
6-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
- Product code: SSC-063089
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1536950-06-7 / 6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
Basic Information
CAS
1536950-06-7
Multi CAS
No
Molecular Formula
C8H6F3N3
Molecular Weight
201.150000
Exact Mass
201.051382
SMILES
C1=CC2=NC=C(N2C=C1C(F)(F)F)N
InChI
InChI=1S/C8H6F3N3/c9-8(10,11)5-1-2-7-13-3-6(12)14(7)4-5/h1-4H,12H2
InChIKey
WQEGTXNEQKNPIY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.61
TPSA
43.32
LogP / Solubility
WLOGP
1.94
MLOGP
1.7
XLogP3
2.3
Consensus LogP
1.98
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
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)
-2.57
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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![CAS 1537208-18-6 6-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1537208-18-6.gif)
