![CAS 1005785-87-4 6-(trifluoromethyl)H-imidazo[1,2-a]pyridin-2-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1005785-87-4.gif)
CAS RN: 1005785-87-4
6-(trifluoromethyl)H-imidazo[1,2-a]pyridin-2-amine
- Product code: SSC-001184
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: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
1005785-87-4 / 6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-amine
6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-amine | MFCD11846602 | 2-Amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Basic Information
CAS
1005785-87-4
Multi CAS
Yes
Molecular Formula
C8H6F3N3
Molecular Weight
201.150000
Exact Mass
201.051382
SMILES
C1=CC2=NC(=CN2C=C1C(F)(F)F)N
InChI
InChI=1S/C8H6F3N3/c9-8(10,11)5-1-2-7-13-6(12)4-14(7)3-5/h1-4H,12H2
InChIKey
ORRZCFMOOYJHJF-UHFFFAOYSA-N
Synonyms
6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-amine
MFCD11846602
2-Amino-6-(trifluoromethyl)imidazo[1,2-a]pyridine
6-(trifluoromethyl)H-imidazo[1,2-a]pyridin-2-amine
SCHEMBL3486088
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 1005786-10-6 6-IODOIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID ETHYL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1005786-10-6.gif)
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