N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide

C16H18N2O2 — CID 51177305

IUPACN-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1ccccc1CCNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H18N2O2/c1-13-6-2-3-7-14(13)9-10-17-15(19)12-18-11-5-4-8-16(18)20/h2-8,11H,9-10,12H2,1H3,(H,17,19)
InChIKeyBNULUPKHVVCWPG-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.52
Rot. Bonds5

About N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 51177305) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID51177305
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCc1ccccc1CCNC(=O)Cn1ccccc1=O
InChIInChI=1S/C16H18N2O2/c1-13-6-2-3-7-14(13)9-10-17-15(19)12-18-11-5-4-8-16(18)20/h2-8,11H,9-10,12H2,1H3,(H,17,19)
InChIKeyBNULUPKHVVCWPG-UHFFFAOYSA-N
XLogP1.52
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetylimidazol-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide
CID 99802796
N-(3-hydroxy-4-methylpentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111460901
N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 46418575
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 47010786
2-(ethylamino)-N-[2-(2-methylphenyl)ethyl]acetamide
CID 78912717
1-[2-(2-methylphenyl)-2-oxoethyl]pyridin-2-one
CID 62018988
2-(2-oxo-1-pyridinyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide
CID 46604095
N-[2-(2-methylphenyl)ethyl]-3-sulfanylpropanamide
CID 107032245
2-[(4R)-4-(methoxymethyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide
CID 95166197
N-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51725576
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 47036197
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide
CID 79756144

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 51177305) is N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is Cc1ccccc1CCNC(=O)Cn1ccccc1=O.
What is the InChIKey of N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is BNULUPKHVVCWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13-6-2-3-7-14(13)9-10-17-15(19)12-18-11-5-4-8-16(18)20/h2-8,11H,9-10,12H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 51177305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).