6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine

C12H8F4N2 — CID 102716554

IUPAC6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(-c2ccc(F)cc2)n1
InChIInChI=1S/C12H8F4N2/c13-9-3-1-7(2-4-9)10-5-8(12(14,15)16)6-11(17)18-10/h1-6H,(H2,17,18)
InChIKeyRHEFHFGRYCNTTE-UHFFFAOYSA-N
MW256.20 g/mol
LogP3.49
Rot. Bonds1

About 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine

6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716554) has the molecular formula C12H8F4N2 and a molecular weight of 256.20 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716554
Molecular FormulaC12H8F4N2
Molecular Weight256.20 g/mol
Exact Mass256.06
IUPAC Name6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(C(F)(F)F)cc(-c2ccc(F)cc2)n1
InChIInChI=1S/C12H8F4N2/c13-9-3-1-7(2-4-9)10-5-8(12(14,15)16)6-11(17)18-10/h1-6H,(H2,17,18)
InChIKeyRHEFHFGRYCNTTE-UHFFFAOYSA-N
XLogP3.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.20
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine (CID 102716554) is 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine is Nc1cc(C(F)(F)F)cc(-c2ccc(F)cc2)n1.
What is the InChIKey of 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is RHEFHFGRYCNTTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F4N2/c13-9-3-1-7(2-4-9)10-5-8(12(14,15)16)6-11(17)18-10/h1-6H,(H2,17,18).
What are the key properties of 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine?
6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 256.20 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).