[email protected]
CAS 1211582-57-8 3-methyl-6-(trifluoromethyl)pyridin-2-amine molecular structure lightbox
CAS RN: 1211582-57-8

3-methyl-6-(trifluoromethyl)pyridin-2-amine

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 100mg In stock Shanghai Inquiry
Batchno.20251007 1g In stock Shanghai Inquiry
Batchno.20260412 250mg In stock Shanghai Inquiry
  • Product code: SSC-022803
GET A QUOTE
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
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1211582-57-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1211582-57-8 / 3-methyl-6-(trifluoromethyl)pyridin-2-amine

3-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE | MFCD18250739 | 3-Methyl-6-(trifluoromethyl)-2-pyridinamine

Standard CAS: 1211582-57-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1211582-57-8
Multi CAS
No
Molecular Formula
C7H7F3N2
Molecular Weight
176.140000
Exact Mass
176.056133
SMILES
CC1=C(N=C(C=C1)C(F)(F)F)N
InChI
InChI=1S/C7H7F3N2/c1-4-2-3-5(7(8,9)10)12-6(4)11/h2-3H,1H3,(H2,11,12)
InChIKey
SURNWXZZAOHVMI-UHFFFAOYSA-N
Synonyms
3-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE MFCD18250739 3-Methyl-6-(trifluoromethyl)-2-pyridinamine SCHEMBL17986994 SURNWXZZAOHVMI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.29
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.39
TPSA
38.91

LogP / Solubility

WLOGP
1.99
MLOGP
1.75
XLogP3
1.8
Consensus LogP
1.85
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately 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)
-2.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us