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

C7H6F4N2O — CID 118806561

IUPAC3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
SMILESCc1nc(OC(F)(F)F)cc(N)c1F
InChIInChI=1S/C7H6F4N2O/c1-3-6(8)4(12)2-5(13-3)14-7(9,10)11/h2H,1H3,(H2,12,13)
InChIKeyMGFHMEZDPXNVCK-UHFFFAOYSA-N
MW210.13 g/mol
LogP2.01
Rot. Bonds1

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

3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine (PubChem CID 118806561) has the molecular formula C7H6F4N2O and a molecular weight of 210.13 g/mol. Its IUPAC name is 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine.

Molecular Properties

Compound Name3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
PubChem CID118806561
Molecular FormulaC7H6F4N2O
Molecular Weight210.13 g/mol
Exact Mass210.04
IUPAC Name3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
SMILESCc1nc(OC(F)(F)F)cc(N)c1F
InChIInChI=1S/C7H6F4N2O/c1-3-6(8)4(12)2-5(13-3)14-7(9,10)11/h2H,1H3,(H2,12,13)
InChIKeyMGFHMEZDPXNVCK-UHFFFAOYSA-N
XLogP2.01
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.13
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-6-(trifluoromethoxy)pyridine-2,4-diamine
CID 119000437
[2,4-dimethyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 131266022
3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
CID 130094119
3-(difluoromethyl)-2-fluoro-6-(trifluoromethoxy)pyridin-4-amine
CID 118823425
2,4-dimethyl-6-(trifluoromethoxy)pyridine
CID 130088944
3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
CID 119020338
3-hydroxy-2-methyl-6-(trifluoromethoxy)pyridine-4-carboxylic acid
CID 130112262
2-methyl-4-methylsulfanyl-6-(trifluoromethoxy)pyrimidine
CID 18711426
3-(aminomethyl)-2-iodo-6-(trifluoromethoxy)pyridin-4-amine
CID 131601200
[2-methyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 130093233
6-(aminomethyl)-3-fluoro-2-(trifluoromethoxy)pyridin-4-amine
CID 118833524
2,4-diamino-6-(trifluoromethoxy)pyridine-3-carbonitrile
CID 133095435

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine?
The IUPAC name of 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine (CID 118806561) is 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine.
What is the SMILES notation for 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine?
The canonical SMILES for 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine is Cc1nc(OC(F)(F)F)cc(N)c1F.
What is the InChIKey of 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine?
The InChIKey is MGFHMEZDPXNVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2O/c1-3-6(8)4(12)2-5(13-3)14-7(9,10)11/h2H,1H3,(H2,12,13).
What are the key properties of 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine?
3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine has a molecular weight of 210.13 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine is sourced from PubChem (CID 118806561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).