N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide

C11H13F3N2O2 — CID 72869308

IUPACN,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCc1cc(C(F)(F)F)cc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C11H13F3N2O2/c1-7-4-8(11(12,13)14)5-9(17)16(7)6-10(18)15(2)3/h4-5H,6H2,1-3H3
InChIKeyAIEGSPLVOAABOP-UHFFFAOYSA-N
MW262.23 g/mol
LogP1.26
Rot. Bonds2

About N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide

N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 72869308) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID72869308
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC NameN,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCc1cc(C(F)(F)F)cc(=O)n1CC(=O)N(C)C
InChIInChI=1S/C11H13F3N2O2/c1-7-4-8(11(12,13)14)5-9(17)16(7)6-10(18)15(2)3/h4-5H,6H2,1-3H3
InChIKeyAIEGSPLVOAABOP-UHFFFAOYSA-N
XLogP1.26
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl)acetamide
CID 47137243
N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 8894038
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
2,2,2-trifluoro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019890
2-amino-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 72046371
1,6-Dimethyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 22382014
1,4-dimethyl-6-(trifluoromethyl)-1H-pyridin-2-one
CID 22382050
2-[6-oxo-8-(trifluoromethyl)-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2-yl]acetamide
CID 71192986
3-Amino-1-ethyl-5-(trifluoromethyl)pyridin-2-one
CID 84008555
1,3,6-Trimethyl-4-(trifluoromethyl)pyridin-2-one
CID 89469037
6-methyl-3-(methylamino)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 123165121
4-(Difluoromethyl)-1,3,6-trimethylpyridin-2-one
CID 124019262

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide (CID 72869308) is N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide is Cc1cc(C(F)(F)F)cc(=O)n1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is AIEGSPLVOAABOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c1-7-4-8(11(12,13)14)5-9(17)16(7)6-10(18)15(2)3/h4-5H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide?
N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 262.23 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-methyl-6-oxo-4-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 72869308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).