7-fluoro-6-methoxy-8aH-isoquinolin-1-one

C10H8FNO2 — CID 91363585

IUPAC7-fluoro-6-methoxy-8aH-isoquinolin-1-one
SMILESCOC1=CC2=CC=NC(=O)C2C=C1F
InChIInChI=1S/C10H8FNO2/c1-14-9-4-6-2-3-12-10(13)7(6)5-8(9)11/h2-5,7H,1H3
InChIKeyHYYBQNXJLDGJAJ-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.54
Rot. Bonds1

About 7-fluoro-6-methoxy-8aH-isoquinolin-1-one

7-fluoro-6-methoxy-8aH-isoquinolin-1-one (PubChem CID 91363585) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 7-fluoro-6-methoxy-8aH-isoquinolin-1-one.

Molecular Properties

Compound Name7-fluoro-6-methoxy-8aH-isoquinolin-1-one
PubChem CID91363585
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name7-fluoro-6-methoxy-8aH-isoquinolin-1-one
SMILESCOC1=CC2=CC=NC(=O)C2C=C1F
InChIInChI=1S/C10H8FNO2/c1-14-9-4-6-2-3-12-10(13)7(6)5-8(9)11/h2-5,7H,1H3
InChIKeyHYYBQNXJLDGJAJ-UHFFFAOYSA-N
XLogP1.54
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-4-methoxy-8aH-isoquinolin-1-one
CID 123850935
5-(trifluoromethoxy)-8aH-isoquinolin-1-one
CID 73852268
6-fluoro-7-methoxy-7H-isoquinolin-1-one
CID 178186256
8-Methoxy-1,9a-dihydro-3-benzazepin-2-one
CID 20207150
ethane;4-methoxy-8aH-isoquinolin-1-one
CID 91090244
4-chloro-7-methoxy-8aH-isoquinolin-1-one
CID 123353542
6-methoxy-8aH-isoquinolin-1-one
CID 71303980
7-methoxy-8aH-isoquinolin-1-one
CID 71304048
6-methoxy-3-methyl-8aH-isoquinolin-1-one
CID 85438162
6-bromo-7-methoxy-8aH-isoquinolin-1-one
CID 85996713
4-methoxy-8aH-isoquinolin-1-one
CID 91090245
7-methoxy-1-oxo-8aH-isoquinoline-6-carbonitrile
CID 156592409

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methoxy-8aH-isoquinolin-1-one?
The IUPAC name of 7-fluoro-6-methoxy-8aH-isoquinolin-1-one (CID 91363585) is 7-fluoro-6-methoxy-8aH-isoquinolin-1-one.
What is the SMILES notation for 7-fluoro-6-methoxy-8aH-isoquinolin-1-one?
The canonical SMILES for 7-fluoro-6-methoxy-8aH-isoquinolin-1-one is COC1=CC2=CC=NC(=O)C2C=C1F.
What is the InChIKey of 7-fluoro-6-methoxy-8aH-isoquinolin-1-one?
The InChIKey is HYYBQNXJLDGJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c1-14-9-4-6-2-3-12-10(13)7(6)5-8(9)11/h2-5,7H,1H3.
What are the key properties of 7-fluoro-6-methoxy-8aH-isoquinolin-1-one?
7-fluoro-6-methoxy-8aH-isoquinolin-1-one has a molecular weight of 193.18 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methoxy-8aH-isoquinolin-1-one is sourced from PubChem (CID 91363585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).