2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide

C17H19FN2O3 — CID 122158208

IUPAC2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide
SMILESCOC(C)(C(=O)NCCc1ccc(=O)[nH]c1)c1ccccc1F
InChIInChI=1S/C17H19FN2O3/c1-17(23-2,13-5-3-4-6-14(13)18)16(22)19-10-9-12-7-8-15(21)20-11-12/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyRKVCTVUOVJTJFT-UHFFFAOYSA-N
MW318.35 g/mol
LogP1.73
Rot. Bonds6

About 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide

2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide (PubChem CID 122158208) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide
PubChem CID122158208
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC Name2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide
SMILESCOC(C)(C(=O)NCCc1ccc(=O)[nH]c1)c1ccccc1F
InChIInChI=1S/C17H19FN2O3/c1-17(23-2,13-5-3-4-6-14(13)18)16(22)19-10-9-12-7-8-15(21)20-11-12/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyRKVCTVUOVJTJFT-UHFFFAOYSA-N
XLogP1.73
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
[1-[2-(Cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] benzoate
CID 3947743
[2-[2-(4-Fluorophenyl)ethylamino]-2-oxoethyl] 4-fluorobenzoate
CID 2355406
[2-Oxo-2-(3-phenylpropylamino)ethyl] 3,5-difluorobenzoate
CID 3302892
[2-(Cyclohexylmethylamino)-2-oxoethyl] 4-fluorobenzoate
CID 3325928
[1-[2-(Cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2,6-difluorobenzoate
CID 3976873
3-Methoxy-3-phenyl-2-piperidinone
CID 137300
X 100
CID 19153
Acetamide, N-(2-dimethylaminoethyl)-2-ethoxy-N-methyl-2,2-diphenyl-, hydrochloride
CID 47075
Benzeneacetamide, alpha-ethoxy-alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
CID 3047310
[2-[2-(Cyclohexen-1-yl)ethylamino]-2-oxoethyl] 2,4-difluorobenzoate
CID 2554766

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide?
The IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide (CID 122158208) is 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide is COC(C)(C(=O)NCCc1ccc(=O)[nH]c1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide?
The InChIKey is RKVCTVUOVJTJFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c1-17(23-2,13-5-3-4-6-14(13)18)16(22)19-10-9-12-7-8-15(21)20-11-12/h3-8,11H,9-10H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide?
2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide has a molecular weight of 318.35 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-2-methoxy-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]propanamide is sourced from PubChem (CID 122158208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).