3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine

C8H7F5N2O — CID 118996985

IUPAC3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)nc(N)c1C(F)F
InChIInChI=1S/C8H7F5N2O/c1-3-2-4(16-8(11,12)13)15-7(14)5(3)6(9)10/h2,6H,1H3,(H2,14,15)
InChIKeyRWLQFMZKFRUXFZ-UHFFFAOYSA-N
MW242.15 g/mol
LogP2.81
Rot. Bonds2

About 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine

3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine (PubChem CID 118996985) has the molecular formula C8H7F5N2O and a molecular weight of 242.15 g/mol. Its IUPAC name is 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
PubChem CID118996985
Molecular FormulaC8H7F5N2O
Molecular Weight242.15 g/mol
Exact Mass242.05
IUPAC Name3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)nc(N)c1C(F)F
InChIInChI=1S/C8H7F5N2O/c1-3-2-4(16-8(11,12)13)15-7(14)5(3)6(9)10/h2,6H,1H3,(H2,14,15)
InChIKeyRWLQFMZKFRUXFZ-UHFFFAOYSA-N
XLogP2.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.15
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
CID 119020338
4-(bromomethyl)-3-(difluoromethyl)-6-(trifluoromethoxy)pyridin-2-amine
CID 119018569
2-amino-3-(difluoromethyl)-6-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 119013647
6-amino-5-(difluoromethyl)-4-methylpyridine-2-carbaldehyde
CID 119010249
3-(difluoromethyl)-2-fluoro-6-(trifluoromethoxy)pyridin-4-amine
CID 118823425
3-(difluoromethyl)-2-iodo-6-(trifluoromethoxy)pyridin-4-amine
CID 118823436
2-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 118803490
2-(difluoromethyl)-4-methyl-3-nitro-6-(trifluoromethoxy)pyridine
CID 118837547
6-amino-5-(difluoromethyl)-4-methylpyridine-2-carbonyl chloride
CID 130106642
[2,4-dimethyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 131266022
[2-chloro-3-(difluoromethyl)-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 118824071
6-(bromomethyl)-3-(difluoromethyl)-4-(trifluoromethoxy)pyridin-2-amine
CID 119009701

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine (CID 118996985) is 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine is Cc1cc(OC(F)(F)F)nc(N)c1C(F)F.
What is the InChIKey of 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is RWLQFMZKFRUXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F5N2O/c1-3-2-4(16-8(11,12)13)15-7(14)5(3)6(9)10/h2,6H,1H3,(H2,14,15).
What are the key properties of 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 242.15 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 118996985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).