5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine

C7H6F4N2 — CID 178093287

IUPAC5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)c(F)cn1
InChIInChI=1S/C7H6F4N2/c1-12-6-2-4(7(9,10)11)5(8)3-13-6/h2-3H,1H3,(H,12,13)
InChIKeyQGZQOJILYWYBKP-UHFFFAOYSA-N
MW194.13 g/mol
LogP2.28
Rot. Bonds1

About 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine

5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 178093287) has the molecular formula C7H6F4N2 and a molecular weight of 194.13 g/mol. Its IUPAC name is 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID178093287
Molecular FormulaC7H6F4N2
Molecular Weight194.13 g/mol
Exact Mass194.05
IUPAC Name5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)c(F)cn1
InChIInChI=1S/C7H6F4N2/c1-12-6-2-4(7(9,10)11)5(8)3-13-6/h2-3H,1H3,(H,12,13)
InChIKeyQGZQOJILYWYBKP-UHFFFAOYSA-N
XLogP2.28
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.13
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 178093287) is 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)c(F)cn1.
What is the InChIKey of 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is QGZQOJILYWYBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F4N2/c1-12-6-2-4(7(9,10)11)5(8)3-13-6/h2-3H,1H3,(H,12,13).
What are the key properties of 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 194.13 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 178093287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).