3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide

C19H16N2O3 — CID 123738994

IUPAC3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccc(Cn3ccccc3=O)cc2)c1
InChIInChI=1S/C19H16N2O3/c20-19(23)15-4-3-5-17(12-15)24-16-9-7-14(8-10-16)13-21-11-2-1-6-18(21)22/h1-12H,13H2,(H2,20,23)
InChIKeyLZUHBLJNXDTKPB-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.79
Rot. Bonds5

About 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide

3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide (PubChem CID 123738994) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide.

Molecular Properties

Compound Name3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide
PubChem CID123738994
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide
SMILESNC(=O)c1cccc(Oc2ccc(Cn3ccccc3=O)cc2)c1
InChIInChI=1S/C19H16N2O3/c20-19(23)15-4-3-5-17(12-15)24-16-9-7-14(8-10-16)13-21-11-2-1-6-18(21)22/h1-12H,13H2,(H2,20,23)
InChIKeyLZUHBLJNXDTKPB-UHFFFAOYSA-N
XLogP2.79
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;methane;5-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridine-3-carboxamide
CID 144881175
methyl 4-[(2-oxo-1-pyridinyl)methyl]benzoate
CID 28833817
3-[4-[[3-[(4-chlorophenyl)methyl]-1-ethyl-2,6-dioxopyrimidin-4-yl]amino]phenoxy]benzamide
CID 118683356
3-[4-(carbamoylamino)phenoxy]benzamide
CID 142646919
3-[[(3-phenoxybenzoyl)amino]methyl]benzamide
CID 32636499
N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 166328665
2-[4-(2-oxo-1-pyridinyl)butyl]-1-(3-phenoxyphenyl)guanidine
CID 111599634
3,5-bis[4-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]phenoxy]benzamide
CID 19038530
N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide
CID 8882819
3-(2-phenylethoxy)benzamide
CID 17135006
1-[[4-(chloromethyl)phenyl]methyl]pyridin-2-one;1-[[4-(hydroxymethyl)phenyl]methyl]pyridin-2-one
CID 158637113
1-[[4-[[[3-(2-methoxyethoxy)phenyl]methylamino]methyl]phenyl]methyl]pyridin-2-one
CID 47628361

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide?
The IUPAC name of 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide (CID 123738994) is 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide.
What is the SMILES notation for 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide?
The canonical SMILES for 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide is NC(=O)c1cccc(Oc2ccc(Cn3ccccc3=O)cc2)c1.
What is the InChIKey of 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide?
The InChIKey is LZUHBLJNXDTKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c20-19(23)15-4-3-5-17(12-15)24-16-9-7-14(8-10-16)13-21-11-2-1-6-18(21)22/h1-12H,13H2,(H2,20,23).
What are the key properties of 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide?
3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide has a molecular weight of 320.35 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(2-oxo-1-pyridinyl)methyl]phenoxy]benzamide is sourced from PubChem (CID 123738994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).