2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide

C20H20N2O2 — CID 110662740

IUPAC2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide
SMILESCc1cccc(CC(=O)NCCc2cc3ccccc3[nH]c2=O)c1
InChIInChI=1S/C20H20N2O2/c1-14-5-4-6-15(11-14)12-19(23)21-10-9-17-13-16-7-2-3-8-18(16)22-20(17)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyYVWSUBZTDAOBDG-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.74
Rot. Bonds5

About 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide

2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide (PubChem CID 110662740) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide
PubChem CID110662740
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide
SMILESCc1cccc(CC(=O)NCCc2cc3ccccc3[nH]c2=O)c1
InChIInChI=1S/C20H20N2O2/c1-14-5-4-6-15(11-14)12-19(23)21-10-9-17-13-16-7-2-3-8-18(16)22-20(17)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyYVWSUBZTDAOBDG-UHFFFAOYSA-N
XLogP2.74
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methoxyphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110414837
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(3-methylphenyl)acetamide
CID 5197848
3-(2-oxo-1H-quinolin-3-yl)-N-(3-phenylpropyl)propanamide
CID 110330993
4-(4-fluorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
CID 110415150
4-(4-chlorophenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]butanamide
CID 110413628
N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]-4-phenylbenzamide
CID 110325649
3,5-dimethoxy-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110325623
N-(3-methylbutyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110330998
tert-butyl N-[2-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]ethyl]carbamate
CID 71936523
3-(benzenesulfonyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110616746
N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112993936

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide (CID 110662740) is 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide is Cc1cccc(CC(=O)NCCc2cc3ccccc3[nH]c2=O)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide?
The InChIKey is YVWSUBZTDAOBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-14-5-4-6-15(11-14)12-19(23)21-10-9-17-13-16-7-2-3-8-18(16)22-20(17)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide?
2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[2-(2-oxo-1H-quinolin-3-yl)ethyl]acetamide is sourced from PubChem (CID 110662740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).