2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide

C19H24N2O2 — CID 51092538

IUPAC2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide
SMILESCCC(CC)C(=O)NCc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C19H24N2O2/c1-3-17(4-2)19(23)20-13-15-8-10-16(11-9-15)14-21-12-6-5-7-18(21)22/h5-12,17H,3-4,13-14H2,1-2H3,(H,20,23)
InChIKeyDAFXMKOIFPXDRW-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.95
Rot. Bonds7

About 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide

2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide (PubChem CID 51092538) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide
PubChem CID51092538
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide
SMILESCCC(CC)C(=O)NCc1ccc(Cn2ccccc2=O)cc1
InChIInChI=1S/C19H24N2O2/c1-3-17(4-2)19(23)20-13-15-8-10-16(11-9-15)14-21-12-6-5-7-18(21)22/h5-12,17H,3-4,13-14H2,1-2H3,(H,20,23)
InChIKeyDAFXMKOIFPXDRW-UHFFFAOYSA-N
XLogP2.95
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-fluorophenyl)methyl]-3-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]urea
CID 60577099
2-(methoxymethyl)-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]benzamide
CID 51125144
4-oxo-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]-4-phenylbutanamide
CID 47071053
1-[(4-butan-2-ylphenyl)methyl]pyridin-2-one
CID 130348251
2,6-dichloro-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]pyridine-3-carboxamide
CID 71881348
5-methyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]-1-phenyl-1,2,4-triazole-3-carboxamide
CID 75462984
1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]-3-(thiophen-2-ylmethyl)urea
CID 60572861
1-(1-methoxypropan-2-yl)-2-methyl-3-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]guanidine;hydroiodide
CID 111234850
2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine
CID 111851616
methyl 4-[(2-oxo-1-pyridinyl)methyl]benzoate
CID 28833817
2-methyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]piperidine-1-carboxamide
CID 60577667
2-ethyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]butanamide
CID 60556525

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide?
The IUPAC name of 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide (CID 51092538) is 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide?
The canonical SMILES for 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide is CCC(CC)C(=O)NCc1ccc(Cn2ccccc2=O)cc1.
What is the InChIKey of 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide?
The InChIKey is DAFXMKOIFPXDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-17(4-2)19(23)20-13-15-8-10-16(11-9-15)14-21-12-6-5-7-18(21)22/h5-12,17H,3-4,13-14H2,1-2H3,(H,20,23).
What are the key properties of 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide?
2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide has a molecular weight of 312.41 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]butanamide is sourced from PubChem (CID 51092538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).