N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide

C13H14N2O2 — CID 156677240

IUPACN-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCNC(=O)Cn1cc(C)c(=O)c2ccccc21
InChIInChI=1S/C13H14N2O2/c1-9-7-15(8-12(16)14-2)11-6-4-3-5-10(11)13(9)17/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyNVPRSFLBWLHFFO-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.06
Rot. Bonds2

About N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide

N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 156677240) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide
PubChem CID156677240
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCNC(=O)Cn1cc(C)c(=O)c2ccccc21
InChIInChI=1S/C13H14N2O2/c1-9-7-15(8-12(16)14-2)11-6-4-3-5-10(11)13(9)17/h3-7H,8H2,1-2H3,(H,14,16)
InChIKeyNVPRSFLBWLHFFO-UHFFFAOYSA-N
XLogP1.06
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[3-(propylaminomethyl)indol-1-yl]acetamide
CID 66410167
N,N-dimethyl-2-[[2-(3-methylindol-1-yl)acetyl]amino]propanamide
CID 49488611
(2R)-N,N-dimethyl-2-[[2-(3-methylindol-1-yl)acetyl]amino]propanamide
CID 94388505
2-(3-acetyl-5-methylindol-1-yl)-N-methylacetamide
CID 117098611
N-[(2-hydroxycyclopentyl)methyl]-2-(3-methylindol-1-yl)acetamide
CID 111464102
2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide
CID 20911196
methyl 2-(3-formyl-4-oxoquinolin-1-yl)acetate
CID 155388733
ethyl 5-[[2-(3-cyano-4-oxoquinolin-1-yl)acetyl]amino]-3-methylthiophene-2-carboxylate
CID 51135504
2-(3-benzoylindol-1-yl)-N-(2,3-dimethylphenyl)acetamide
CID 2953381
2-(1-benzylindol-3-yl)-N-methylacetamide
CID 13010553
2-(3-methylindol-1-yl)-1-piperidin-1-ylethanone
CID 49371096
(3-methylindol-1-yl)methanol
CID 54090827

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide (CID 156677240) is N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide is CNC(=O)Cn1cc(C)c(=O)c2ccccc21.
What is the InChIKey of N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is NVPRSFLBWLHFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9-7-15(8-12(16)14-2)11-6-4-3-5-10(11)13(9)17/h3-7H,8H2,1-2H3,(H,14,16).
What are the key properties of N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide?
N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 156677240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).