N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

C13H15F3N2O3 — CID 95154219

IUPACN-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)ccc1=O)NC[C@H]1CCOC1
InChIInChI=1S/C13H15F3N2O3/c14-13(15,16)10-1-2-12(20)18(6-10)7-11(19)17-5-9-3-4-21-8-9/h1-2,6,9H,3-5,7-8H2,(H,17,19)/t9-/m1/s1
InChIKeyJPLUDTOYLBUGGO-SECBINFHSA-N
MW304.27 g/mol
LogP1.02
Rot. Bonds4

About N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide

N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (PubChem CID 95154219) has the molecular formula C13H15F3N2O3 and a molecular weight of 304.27 g/mol. Its IUPAC name is N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
PubChem CID95154219
Molecular FormulaC13H15F3N2O3
Molecular Weight304.27 g/mol
Exact Mass304.10
IUPAC NameN-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
SMILESO=C(Cn1cc(C(F)(F)F)ccc1=O)NC[C@H]1CCOC1
InChIInChI=1S/C13H15F3N2O3/c14-13(15,16)10-1-2-12(20)18(6-10)7-11(19)17-5-9-3-4-21-8-9/h1-2,6,9H,3-5,7-8H2,(H,17,19)/t9-/m1/s1
InChIKeyJPLUDTOYLBUGGO-SECBINFHSA-N
XLogP1.02
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[[(1R,3S)-3-hydroxycyclopentyl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 99779157
N-butyl-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 4826239
N-[(1-hydroxycyclopentyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 111333062
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 24504043
N-[2-(3-methylpiperidin-1-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 47035939
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid
CID 702585
1-[2-amino-2-(oxolan-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 104747699
1-[2-(methylamino)-2-(oxolan-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-one
CID 104747694
1-[2-[(3S,4R)-3-amino-4-cyclopropylpyrrolidin-1-yl]-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
CID 133117232
N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 55659068
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[2-(pyrimidin-2-ylamino)ethyl]acetamide
CID 47028663
2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
CID 36598462

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The IUPAC name of N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide (CID 95154219) is N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide.
What is the SMILES notation for N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The canonical SMILES for N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is O=C(Cn1cc(C(F)(F)F)ccc1=O)NC[C@H]1CCOC1.
What is the InChIKey of N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
The InChIKey is JPLUDTOYLBUGGO-SECBINFHSA-N. The full InChI is InChI=1S/C13H15F3N2O3/c14-13(15,16)10-1-2-12(20)18(6-10)7-11(19)17-5-9-3-4-21-8-9/h1-2,6,9H,3-5,7-8H2,(H,17,19)/t9-/m1/s1.
What are the key properties of N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide?
N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide has a molecular weight of 304.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-oxolan-3-yl]methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide is sourced from PubChem (CID 95154219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).