3-(trifluoromethyl)pyridin-2-amine

C6H5F3N2 — CID 2760920

IUPAC3-(trifluoromethyl)pyridin-2-amine
SMILESNc1ncccc1C(F)(F)F
InChIInChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)
InChIKeyYWOWJQMFMXHLQD-UHFFFAOYSA-N
MW162.11 g/mol
LogP1.68
Rot. Bonds

About 3-(trifluoromethyl)pyridin-2-amine

3-(trifluoromethyl)pyridin-2-amine (PubChem CID 2760920) has the molecular formula C6H5F3N2 and a molecular weight of 162.11 g/mol. Its IUPAC name is 3-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(trifluoromethyl)pyridin-2-amine
PubChem CID2760920
Molecular FormulaC6H5F3N2
Molecular Weight162.11 g/mol
Exact Mass162.04
IUPAC Name3-(trifluoromethyl)pyridin-2-amine
SMILESNc1ncccc1C(F)(F)F
InChIInChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11)
InChIKeyYWOWJQMFMXHLQD-UHFFFAOYSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.11
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-(trifluoromethyl)pyridin-2-amine (CID 2760920) is 3-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-(trifluoromethyl)pyridin-2-amine is Nc1ncccc1C(F)(F)F.
What is the InChIKey of 3-(trifluoromethyl)pyridin-2-amine?
The InChIKey is YWOWJQMFMXHLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2/c7-6(8,9)4-2-1-3-11-5(4)10/h1-3H,(H2,10,11).
What are the key properties of 3-(trifluoromethyl)pyridin-2-amine?
3-(trifluoromethyl)pyridin-2-amine has a molecular weight of 162.11 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 2760920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).