6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one

C12H13NO3 — CID 167049433

IUPAC6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one
SMILESCOc1cc2c(C)c[nH]c(=O)c2cc1OC
InChIInChI=1S/C12H13NO3/c1-7-6-13-12(14)9-5-11(16-3)10(15-2)4-8(7)9/h4-6H,1-3H3,(H,13,14)
InChIKeyRCTYXTGBBDZZKK-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.85
Rot. Bonds2

About 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one

6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one (PubChem CID 167049433) has the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. Its IUPAC name is 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one.

Molecular Properties

Compound Name6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one
PubChem CID167049433
Molecular FormulaC12H13NO3
Molecular Weight219.24 g/mol
Exact Mass219.09
IUPAC Name6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one
SMILESCOc1cc2c(C)c[nH]c(=O)c2cc1OC
InChIInChI=1S/C12H13NO3/c1-7-6-13-12(14)9-5-11(16-3)10(15-2)4-8(7)9/h4-6H,1-3H3,(H,13,14)
InChIKeyRCTYXTGBBDZZKK-UHFFFAOYSA-N
XLogP1.85
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,13,14-tetramethoxy-10-methyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 102205474
7-bromo-4-methoxy-2H-isoquinolin-1-one
CID 178177569
7-chloro-4-methoxy-2H-isoquinolin-1-one
CID 22250200
6-hydroxy-4-methyl-2H-isoquinolin-1-one
CID 68875608
4-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one
CID 142859656
4-methyl-2H-isoquinolin-1-one
CID 12695299
ethane;4-methoxy-2H-isoquinolin-1-one
CID 90873525
5,6-dimethoxy-3-methyl-1H-indole;1-methylpyrrolidine
CID 169244425
4-methyl-1-oxo-2H-isoquinoline-7-carboxylic acid
CID 115063547
6-fluoro-4-methoxy-2H-isoquinolin-1-one
CID 86683190
7-methoxy-6-methyl-3H-quinazolin-4-one
CID 135980182
7-methoxy-3-methyl-1H-indol-5-ol
CID 84655900

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one?
The IUPAC name of 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one (CID 167049433) is 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one.
What is the SMILES notation for 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one?
The canonical SMILES for 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one is COc1cc2c(C)c[nH]c(=O)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one?
The InChIKey is RCTYXTGBBDZZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-7-6-13-12(14)9-5-11(16-3)10(15-2)4-8(7)9/h4-6H,1-3H3,(H,13,14).
What are the key properties of 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one?
6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one has a molecular weight of 219.24 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-methyl-2H-isoquinolin-1-one is sourced from PubChem (CID 167049433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).