N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

C15H17F3N2O2 — CID 8894038

IUPACN-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN(C(=O)Cn1cc(C(F)(F)F)ccc1=O)C1=CCCC1
InChIInChI=1S/C15H17F3N2O2/c1-2-20(12-5-3-4-6-12)14(22)10-19-9-11(15(16,17)18)7-8-13(19)21/h5,7-9H,2-4,6,10H2,1H3
InChIKeyKHPUPEQEDWHTCC-UHFFFAOYSA-N
MW314.31 g/mol
LogP2.78
Rot. Bonds4

About N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 8894038) has the molecular formula C15H17F3N2O2 and a molecular weight of 314.31 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID8894038
Molecular FormulaC15H17F3N2O2
Molecular Weight314.31 g/mol
Exact Mass314.12
IUPAC NameN-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESCCN(C(=O)Cn1cc(C(F)(F)F)ccc1=O)C1=CCCC1
InChIInChI=1S/C15H17F3N2O2/c1-2-20(12-5-3-4-6-12)14(22)10-19-9-11(15(16,17)18)7-8-13(19)21/h5,7-9H,2-4,6,10H2,1H3
InChIKeyKHPUPEQEDWHTCC-UHFFFAOYSA-N
XLogP2.78
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.31
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Oxo-2-pyrrolidin-1-ylethyl)-5-(trifluoromethyl)pyridin-2-one
CID 8894181
1-[2-(3-Methylpiperidin-1-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 16294278
1-[2-[Cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CID 17519154
N'-(cyclopentylmethyl)-N'-methyl-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]oxamide
CID 53613259
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(2S)-pentan-2-yl]acetamide
CID 94177643
5-(Difluoromethyl)-1-(3-methylideneocta-4,6-dien-4-yl)pyridin-2-one
CID 91164440
(12Z)-8,8-difluoro-2-methyl-11-methylidene-3,4,6,7,9,10-hexahydropyrazino[1,2-a]azonin-1-one
CID 117810116
1-[(3S)-6-(difluoromethyl)-1-methyl-2-oxo-3,4-dihydropyridin-3-yl]-3-ethenyl-4-methylpyrrole-2,5-dione
CID 163701652
3-Amino-1-ethyl-4-[2-[2-oxo-3-(2,2,2-trifluoroethylamino)-1-pyridinyl]propyl]pyridin-2-one
CID 167076904
3-Amino-1-(4,4-difluorocyclohexyl)-5-methylpyridin-2-one
CID 171484670
N-cyclohexa-1,5-dien-1-yl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide;ethane
CID 176553610
ethane;N-[(2Z,4E)-hepta-2,4-dien-4-yl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 176553620

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 8894038) is N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is CCN(C(=O)Cn1cc(C(F)(F)F)ccc1=O)C1=CCCC1.
What is the InChIKey of N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is KHPUPEQEDWHTCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N2O2/c1-2-20(12-5-3-4-6-12)14(22)10-19-9-11(15(16,17)18)7-8-13(19)21/h5,7-9H,2-4,6,10H2,1H3.
What are the key properties of N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 314.31 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-ethyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 8894038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).