N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

C14H16N2O2 — CID 930563

IUPACN-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C14H16N2O2/c1-9-4-5-11-7-12(8-16(3)10(2)17)14(18)15-13(11)6-9/h4-7H,8H2,1-3H3,(H,15,18)
InChIKeyPYOOFUAGHNOUTC-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.81
Rot. Bonds2

About N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide (PubChem CID 930563) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
PubChem CID930563
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cc2ccc(C)cc2[nH]c1=O
InChIInChI=1S/C14H16N2O2/c1-9-4-5-11-7-12(8-16(3)10(2)17)14(18)15-13(11)6-9/h4-7H,8H2,1-3H3,(H,15,18)
InChIKeyPYOOFUAGHNOUTC-UHFFFAOYSA-N
XLogP1.81
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 942796
N-(2,5-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 951195
N-(2,3-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 951332
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl acetate
CID 947564
N-(3-hydroxypropyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 3193868
N-(2,4-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 929587
N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 947723
N-(2,3-dimethylphenyl)-2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1395107
2,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpropanamide
CID 936088
2,2-dimethyl-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanoic acid
CID 84637709
2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)acetamide
CID 1091876
N-(2,4-dimethylphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
CID 1017039

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide (CID 930563) is N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide is CC(=O)N(C)Cc1cc2ccc(C)cc2[nH]c1=O.
What is the InChIKey of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
The InChIKey is PYOOFUAGHNOUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-4-5-11-7-12(8-16(3)10(2)17)14(18)15-13(11)6-9/h4-7H,8H2,1-3H3,(H,15,18).
What are the key properties of N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide?
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide is sourced from PubChem (CID 930563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).