1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one

C12H17F3N2O — CID 63279787

IUPAC1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
SMILESCC(C)(C)NCCn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C12H17F3N2O/c1-11(2,3)16-6-7-17-8-9(12(13,14)15)4-5-10(17)18/h4-5,8,16H,6-7H2,1-3H3
InChIKeyAXYMDIBPYLTJJW-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.26
Rot. Bonds3

About 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one

1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one (PubChem CID 63279787) has the molecular formula C12H17F3N2O and a molecular weight of 262.27 g/mol. Its IUPAC name is 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
PubChem CID63279787
Molecular FormulaC12H17F3N2O
Molecular Weight262.27 g/mol
Exact Mass262.13
IUPAC Name1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one
SMILESCC(C)(C)NCCn1cc(C(F)(F)F)ccc1=O
InChIInChI=1S/C12H17F3N2O/c1-11(2,3)16-6-7-17-8-9(12(13,14)15)4-5-10(17)18/h4-5,8,16H,6-7H2,1-3H3
InChIKeyAXYMDIBPYLTJJW-UHFFFAOYSA-N
XLogP2.26
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one (CID 63279787) is 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one is CC(C)(C)NCCn1cc(C(F)(F)F)ccc1=O.
What is the InChIKey of 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one?
The InChIKey is AXYMDIBPYLTJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N2O/c1-11(2,3)16-6-7-17-8-9(12(13,14)15)4-5-10(17)18/h4-5,8,16H,6-7H2,1-3H3.
What are the key properties of 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one?
1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one has a molecular weight of 262.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(tert-butylamino)ethyl]-5-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 63279787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).