N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C19H18N2O2 — CID 944274

IUPACN-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1C
InChIInChI=1S/C19H18N2O2/c1-13-7-3-6-10-18(13)21(14(2)22)12-15-11-19(23)20-17-9-5-4-8-16(15)17/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyVSVXLFOMDJMOPC-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.39
Rot. Bonds3

About N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 944274) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID944274
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1C
InChIInChI=1S/C19H18N2O2/c1-13-7-3-6-10-18(13)21(14(2)22)12-15-11-19(23)20-17-9-5-4-8-16(15)17/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyVSVXLFOMDJMOPC-UHFFFAOYSA-N
XLogP3.39
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 944274) is N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1C.
What is the InChIKey of N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is VSVXLFOMDJMOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-7-3-6-10-18(13)21(14(2)22)12-15-11-19(23)20-17-9-5-4-8-16(15)17/h3-11H,12H2,1-2H3,(H,20,23).
What are the key properties of N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 944274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).