7,8-dimethoxy-1H-quinolin-2-one

C11H11NO3 — CID 101073674

IUPAC7,8-dimethoxy-1H-quinolin-2-one
SMILESCOc1ccc2ccc(=O)[nH]c2c1OC
InChIInChI=1S/C11H11NO3/c1-14-8-5-3-7-4-6-9(13)12-10(7)11(8)15-2/h3-6H,1-2H3,(H,12,13)
InChIKeyBUVONWJXBWIANJ-UHFFFAOYSA-N
MW205.21 g/mol
LogP1.55
Rot. Bonds2

About 7,8-dimethoxy-1H-quinolin-2-one

7,8-dimethoxy-1H-quinolin-2-one (PubChem CID 101073674) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 7,8-dimethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name7,8-dimethoxy-1H-quinolin-2-one
PubChem CID101073674
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name7,8-dimethoxy-1H-quinolin-2-one
SMILESCOc1ccc2ccc(=O)[nH]c2c1OC
InChIInChI=1S/C11H11NO3/c1-14-8-5-3-7-4-6-9(13)12-10(7)11(8)15-2/h3-6H,1-2H3,(H,12,13)
InChIKeyBUVONWJXBWIANJ-UHFFFAOYSA-N
XLogP1.55
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-Methoxy-4-methylquinolin-2(1H)-one
CID 782123
5,6,8-Trimethoxy-4-methylquinolin-2(1H)-one
CID 15306616
8-butoxy-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 9817492
N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CID 9888694
7-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-8-pentoxyquinoline-3-carboxamide
CID 11373824
7-Methoxy-2-oxo-8-pentyloxy-1,2-dihydroquinoline-3-carboxylic Acid Phenethylamide
CID 11718456
7-methoxy-2-oxo-N-(2-phenylethyl)-8-propoxy-1H-quinoline-3-carboxamide
CID 23555584
8-butoxy-7-methoxy-2-oxo-N-(2-phenylethyl)-1H-quinoline-3-carboxamide
CID 23555586
N-[2-(2-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
CID 23555590
N-[2-(4-fluorophenyl)ethyl]-2-oxo-7,8-dipentoxy-1H-quinoline-3-carboxamide
CID 23555592
N-[2-(4-fluorophenyl)ethyl]-7-methoxy-1-methyl-2-oxo-8-pentoxyquinoline-3-carboxamide
CID 23555596
N-[2-(4-fluorophenyl)ethyl]-7-methoxy-2-oxo-8-propoxy-1H-quinoline-3-carboxamide
CID 23555598

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethoxy-1H-quinolin-2-one?
The IUPAC name of 7,8-dimethoxy-1H-quinolin-2-one (CID 101073674) is 7,8-dimethoxy-1H-quinolin-2-one.
What is the SMILES notation for 7,8-dimethoxy-1H-quinolin-2-one?
The canonical SMILES for 7,8-dimethoxy-1H-quinolin-2-one is COc1ccc2ccc(=O)[nH]c2c1OC.
What is the InChIKey of 7,8-dimethoxy-1H-quinolin-2-one?
The InChIKey is BUVONWJXBWIANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-14-8-5-3-7-4-6-9(13)12-10(7)11(8)15-2/h3-6H,1-2H3,(H,12,13).
What are the key properties of 7,8-dimethoxy-1H-quinolin-2-one?
7,8-dimethoxy-1H-quinolin-2-one has a molecular weight of 205.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethoxy-1H-quinolin-2-one is sourced from PubChem (CID 101073674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).