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

C13H14N2O2 — CID 942796

IUPACN-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C13H14N2O2/c1-9(16)15(2)8-11-7-10-5-3-4-6-12(10)14-13(11)17/h3-7H,8H2,1-2H3,(H,14,17)
InChIKeySYUCZLRTIDBHSQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.51
Rot. Bonds2

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

N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide (PubChem CID 942796) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
PubChem CID942796
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cc2ccccc2[nH]c1=O
InChIInChI=1S/C13H14N2O2/c1-9(16)15(2)8-11-7-10-5-3-4-6-12(10)14-13(11)17/h3-7H,8H2,1-2H3,(H,14,17)
InChIKeySYUCZLRTIDBHSQ-UHFFFAOYSA-N
XLogP1.51
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
CID 945365
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 930563
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 945290
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide
CID 935269
N-[4-[methyl-[(2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]phenyl]acetamide
CID 4902121
N-benzyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 2038527
N,N-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 14117619
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]methanesulfonamide
CID 3159257
N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 943147
N-ethyl-2-fluoro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 958945
4-methyl-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1417676
2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1394928

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide (CID 942796) is N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide is CC(=O)N(C)Cc1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The InChIKey is SYUCZLRTIDBHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9(16)15(2)8-11-7-10-5-3-4-6-12(10)14-13(11)17/h3-7H,8H2,1-2H3,(H,14,17).
What are the key properties of N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide?
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide is sourced from PubChem (CID 942796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).