2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide

C11H13F3N2O2 — CID 175834576

IUPAC2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide
SMILESCC(C)C(=O)Nc1ccc(C(F)(F)F)n(C)c1=O
InChIInChI=1S/C11H13F3N2O2/c1-6(2)9(17)15-7-4-5-8(11(12,13)14)16(3)10(7)18/h4-6H,1-3H3,(H,15,17)
InChIKeyTXFUGVQQVVKSAP-UHFFFAOYSA-N
MW262.23 g/mol
LogP2.00
Rot. Bonds2

About 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide

2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide (PubChem CID 175834576) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide
PubChem CID175834576
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide
SMILESCC(C)C(=O)Nc1ccc(C(F)(F)F)n(C)c1=O
InChIInChI=1S/C11H13F3N2O2/c1-6(2)9(17)15-7-4-5-8(11(12,13)14)16(3)10(7)18/h4-6H,1-3H3,(H,15,17)
InChIKeyTXFUGVQQVVKSAP-UHFFFAOYSA-N
XLogP2.00
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide?
The IUPAC name of 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide (CID 175834576) is 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide?
The canonical SMILES for 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide is CC(C)C(=O)Nc1ccc(C(F)(F)F)n(C)c1=O.
What is the InChIKey of 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide?
The InChIKey is TXFUGVQQVVKSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c1-6(2)9(17)15-7-4-5-8(11(12,13)14)16(3)10(7)18/h4-6H,1-3H3,(H,15,17).
What are the key properties of 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide?
2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide has a molecular weight of 262.23 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]propanamide is sourced from PubChem (CID 175834576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).