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

C17H19FN2O3 — CID 122133448

IUPAC2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCOC(C)(C(=O)NCc1ccc(C)[nH]c1=O)c1ccccc1F
InChIInChI=1S/C17H19FN2O3/c1-11-8-9-12(15(21)20-11)10-19-16(22)17(2,23-3)13-6-4-5-7-14(13)18/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)
InChIKeyPOBOMAKSXSESNS-UHFFFAOYSA-N
MW318.35 g/mol
LogP2.00
Rot. Bonds5

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

2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide (PubChem CID 122133448) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
PubChem CID122133448
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC Name2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide
SMILESCOC(C)(C(=O)NCc1ccc(C)[nH]c1=O)c1ccccc1F
InChIInChI=1S/C17H19FN2O3/c1-11-8-9-12(15(21)20-11)10-19-16(22)17(2,23-3)13-6-4-5-7-14(13)18/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)
InChIKeyPOBOMAKSXSESNS-UHFFFAOYSA-N
XLogP2.00
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(2-(2-fluorophenyl)-2-methoxypropyl)cyclohex-3-enecarboxamide
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N-[2-(cyclohexen-1-yl)ethyl]-2-methoxy-2-phenylacetamide
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(2R)-3,3,3-trifluoro-2-methoxy-N-(4-oxotridecan-3-yl)-2-phenylpropanamide
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(2R)-3,3,3-trifluoro-2-methoxy-N-[(2S,3E,5E)-6-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]hexa-3,5-dien-2-yl]-2-phenylpropanamide
CID 139090762
(S)-4-phenyl-3-((R)-3,3,3-trifluoro-2-methoxy-2-phenylpropionylamino)butyric acid methyl ester
CID 145722422
N-[[1-[2-(2-fluorophenyl)-2-methoxypropanoyl]pyrrolidin-3-yl]methyl]acetamide
CID 126798772
3,3,3-trifluoro-2-methoxy-N-[(6-oxo-1H-pyrimidin-4-yl)methyl]-2-phenylpropanamide
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2-Heptenoic acid, (E,4S)-4-((R)-[2-methoxy-2-(trifluoromethyl)-2-phenyl]acetamido)-6-methyl-, methyl ester
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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The IUPAC name of 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide (CID 122133448) is 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide.
What is the SMILES notation for 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The canonical SMILES for 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide is COC(C)(C(=O)NCc1ccc(C)[nH]c1=O)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
The InChIKey is POBOMAKSXSESNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O3/c1-11-8-9-12(15(21)20-11)10-19-16(22)17(2,23-3)13-6-4-5-7-14(13)18/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21).
What are the key properties of 2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide?
2-(2-fluorophenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide has a molecular weight of 318.35 g/mol, XLogP of 2.00, 5 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-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide is sourced from PubChem (CID 122133448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).