N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide

C17H20N2O3 — CID 86821879

IUPACN-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESCCOCc1ccccc1NC(=O)CCn1ccccc1=O
InChIInChI=1S/C17H20N2O3/c1-2-22-13-14-7-3-4-8-15(14)18-16(20)10-12-19-11-6-5-9-17(19)21/h3-9,11H,2,10,12-13H2,1H3,(H,18,20)
InChIKeyPFNDWDPZYUVYOM-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.41
Rot. Bonds7

About N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide

N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 86821879) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID86821879
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESCCOCc1ccccc1NC(=O)CCn1ccccc1=O
InChIInChI=1S/C17H20N2O3/c1-2-22-13-14-7-3-4-8-15(14)18-16(20)10-12-19-11-6-5-9-17(19)21/h3-9,11H,2,10,12-13H2,1H3,(H,18,20)
InChIKeyPFNDWDPZYUVYOM-UHFFFAOYSA-N
XLogP2.41
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979387
methyl N-[4-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]carbamate
CID 87006402
N-[3-[2-(ethoxymethyl)anilino]-3-oxopropyl]-2,2-dimethylpropanamide
CID 86821848
N-[2-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86840883
N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979424
N-(4-ethoxyphenyl)-4-[3-(2-oxo-1-pyridinyl)propanoylamino]benzamide
CID 78862361
3-(2-oxo-1-pyridinyl)propanehydrazide
CID 43346089
N-(3-ethylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979438
N-(2-amino-4-fluorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16788694
N-(2-amino-5-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16786560
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280
N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 110908908

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide (CID 86821879) is N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide is CCOCc1ccccc1NC(=O)CCn1ccccc1=O.
What is the InChIKey of N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is PFNDWDPZYUVYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-2-22-13-14-7-3-4-8-15(14)18-16(20)10-12-19-11-6-5-9-17(19)21/h3-9,11H,2,10,12-13H2,1H3,(H,18,20).
What are the key properties of N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide?
N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 300.36 g/mol, XLogP of 2.41, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethoxymethyl)phenyl]-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 86821879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).