N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide

C15H18N2O5 — CID 11781721

IUPACN-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide
SMILESCOc1cc(NC(C)=O)c2c(c1OC)N(C(C)=O)CCC2=O
InChIInChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18)
InChIKeyUMTFMSTZZGPREY-UHFFFAOYSA-N
MW306.32 g/mol
LogP1.60
Rot. Bonds3

About N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide

N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide (PubChem CID 11781721) has the molecular formula C15H18N2O5 and a molecular weight of 306.32 g/mol. Its IUPAC name is N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide
PubChem CID11781721
Molecular FormulaC15H18N2O5
Molecular Weight306.32 g/mol
Exact Mass306.12
IUPAC NameN-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide
SMILESCOc1cc(NC(C)=O)c2c(c1OC)N(C(C)=O)CCC2=O
InChIInChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18)
InChIKeyUMTFMSTZZGPREY-UHFFFAOYSA-N
XLogP1.60
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

benzyl N-(1-acetyl-8-methoxy-4-oxo-2,3-dihydroquinolin-5-yl)carbamate
CID 15045574
N-(5,6-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)acetamide
CID 18445847
1-(5-bromo-7-methoxy-2,3-dihydroindol-1-yl)ethanone
CID 82379295
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
1-acetyl-7,9-dimethoxy-3,4-dihydro-2H-1-benzazepin-5-one
CID 82624471
1-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-5-carboxamide
CID 34258783
1-[3-(1-acetyl-2,3-dihydroindol-5-yl)-4,5-dimethoxyphenyl]ethanone
CID 110447754
N-(8-acetamido-6-fluoro-5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide
CID 176899530
(2-acetamido-4,5-dimethoxyphenyl) acetate
CID 102408596
1-(5-bromo-4,6-dimethoxy-2,3-dihydroindol-1-yl)ethanone
CID 10614135
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
N-(3-chloro-2,4-dimethoxyphenyl)acetamide
CID 91691937

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide?
The IUPAC name of N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide (CID 11781721) is N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide.
What is the SMILES notation for N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide?
The canonical SMILES for N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide is COc1cc(NC(C)=O)c2c(c1OC)N(C(C)=O)CCC2=O.
What is the InChIKey of N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide?
The InChIKey is UMTFMSTZZGPREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5/c1-8(18)16-10-7-12(21-3)15(22-4)14-13(10)11(20)5-6-17(14)9(2)19/h7H,5-6H2,1-4H3,(H,16,18).
What are the key properties of N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide?
N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide has a molecular weight of 306.32 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-7,8-dimethoxy-4-oxo-2,3-dihydroquinolin-5-yl)acetamide is sourced from PubChem (CID 11781721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).