3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine

C7H6F4N2 — CID 166534161

IUPAC3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1nc(N)c(F)cc1C(F)(F)F
InChIInChI=1S/C7H6F4N2/c1-3-4(7(9,10)11)2-5(8)6(12)13-3/h2H,1H3,(H2,12,13)
InChIKeyGVYBWPVSHQVZPA-UHFFFAOYSA-N
MW194.13 g/mol
LogP2.13
Rot. Bonds

About 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine

3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 166534161) has the molecular formula C7H6F4N2 and a molecular weight of 194.13 g/mol. Its IUPAC name is 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID166534161
Molecular FormulaC7H6F4N2
Molecular Weight194.13 g/mol
Exact Mass194.05
IUPAC Name3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCc1nc(N)c(F)cc1C(F)(F)F
InChIInChI=1S/C7H6F4N2/c1-3-4(7(9,10)11)2-5(8)6(12)13-3/h2H,1H3,(H2,12,13)
InChIKeyGVYBWPVSHQVZPA-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.13
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine (CID 166534161) is 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine is Cc1nc(N)c(F)cc1C(F)(F)F.
What is the InChIKey of 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GVYBWPVSHQVZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2/c1-3-4(7(9,10)11)2-5(8)6(12)13-3/h2H,1H3,(H2,12,13).
What are the key properties of 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine?
3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 194.13 g/mol, XLogP of 2.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-methyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 166534161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).