2-(trifluoromethyl)pyridin-4-amine

C6H5F3N2 — CID 10261388

IUPAC2-(trifluoromethyl)pyridin-4-amine
SMILESNc1ccnc(C(F)(F)F)c1
InChIInChI=1S/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11)
InChIKeyLYNBZRJTRHTSKI-UHFFFAOYSA-N
MW162.11 g/mol
LogP1.68
Rot. Bonds

About 2-(trifluoromethyl)pyridin-4-amine

2-(trifluoromethyl)pyridin-4-amine (PubChem CID 10261388) has the molecular formula C6H5F3N2 and a molecular weight of 162.11 g/mol. Its IUPAC name is 2-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(trifluoromethyl)pyridin-4-amine
PubChem CID10261388
Molecular FormulaC6H5F3N2
Molecular Weight162.11 g/mol
Exact Mass162.04
IUPAC Name2-(trifluoromethyl)pyridin-4-amine
SMILESNc1ccnc(C(F)(F)F)c1
InChIInChI=1S/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11)
InChIKeyLYNBZRJTRHTSKI-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 2-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of 2-(trifluoromethyl)pyridin-4-amine (CID 10261388) is 2-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for 2-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for 2-(trifluoromethyl)pyridin-4-amine is Nc1ccnc(C(F)(F)F)c1.
What is the InChIKey of 2-(trifluoromethyl)pyridin-4-amine?
The InChIKey is LYNBZRJTRHTSKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H,(H2,10,11).
What are the key properties of 2-(trifluoromethyl)pyridin-4-amine?
2-(trifluoromethyl)pyridin-4-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 2-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 10261388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).