N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide

C15H15FN2O2 — CID 86979441

IUPACN-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)NCc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-13-6-4-12(5-7-13)11-17-14(19)8-10-18-9-2-1-3-15(18)20/h1-7,9H,8,10-11H2,(H,17,19)
InChIKeyPVTCMXXMFOOFGX-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.69
Rot. Bonds5

About N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide

N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86979441) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86979441
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)NCc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-13-6-4-12(5-7-13)11-17-14(19)8-10-18-9-2-1-3-15(18)20/h1-7,9H,8,10-11H2,(H,17,19)
InChIKeyPVTCMXXMFOOFGX-UHFFFAOYSA-N
XLogP1.69
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 110908908
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 78863438
1-[(4-fluorophenyl)methyl]-3-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]urea
CID 60577099
3-(2-oxo-1-pyridinyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 86979553
N-benzyl-N'-[(4-fluorophenyl)methyl]butanediamide
CID 91939014
N-[(6-methoxy-3-pyridinyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86979608
N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86843766
3-(2,5-dioxopyrrol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 75295671
N-benzyl-2-[2-(2-oxo-1-pyridinyl)ethylamino]acetamide
CID 82898701
3-(2-oxo-1-pyridinyl)-N-[(3-phenylmethoxyphenyl)methyl]propanamide
CID 87018968
3-(2-oxo-1-pyridinyl)propanehydrazide
CID 43346089
3-(2-oxo-1-pyridinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
CID 78866152

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide (CID 86979441) is N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide is O=C(CCn1ccccc1=O)NCc1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is PVTCMXXMFOOFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-13-6-4-12(5-7-13)11-17-14(19)8-10-18-9-2-1-3-15(18)20/h1-7,9H,8,10-11H2,(H,17,19).
What are the key properties of N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide?
N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86979441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).