N-ethyl-5-(trifluoromethyl)pyridin-2-amine

C8H9F3N2 — CID 13144278

IUPACN-ethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C8H9F3N2/c1-2-12-7-4-3-6(5-13-7)8(9,10)11/h3-5H,2H2,1H3,(H,12,13)
InChIKeyXUEZJBROUSKOGC-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.53
Rot. Bonds2

About N-ethyl-5-(trifluoromethyl)pyridin-2-amine

N-ethyl-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 13144278) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is N-ethyl-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(trifluoromethyl)pyridin-2-amine
PubChem CID13144278
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC NameN-ethyl-5-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C8H9F3N2/c1-2-12-7-4-3-6(5-13-7)8(9,10)11/h3-5H,2H2,1H3,(H,12,13)
InChIKeyXUEZJBROUSKOGC-UHFFFAOYSA-N
XLogP2.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-5-(trifluoromethyl)pyridin-2-amine (CID 13144278) is N-ethyl-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-5-(trifluoromethyl)pyridin-2-amine is CCNc1ccc(C(F)(F)F)cn1.
What is the InChIKey of N-ethyl-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XUEZJBROUSKOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c1-2-12-7-4-3-6(5-13-7)8(9,10)11/h3-5H,2H2,1H3,(H,12,13).
What are the key properties of N-ethyl-5-(trifluoromethyl)pyridin-2-amine?
N-ethyl-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 190.17 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 13144278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).