7-fluoro-8-methyl-1H-quinoxalin-2-one

C9H7FN2O — CID 45121720

IUPAC7-fluoro-8-methyl-1H-quinoxalin-2-one
SMILESCc1c(F)ccc2ncc(=O)[nH]c12
InChIInChI=1S/C9H7FN2O/c1-5-6(10)2-3-7-9(5)12-8(13)4-11-7/h2-4H,1H3,(H,12,13)
InChIKeyANMDFTBTLXSQGW-UHFFFAOYSA-N
MW178.17 g/mol
LogP1.37
Rot. Bonds

About 7-fluoro-8-methyl-1H-quinoxalin-2-one

7-fluoro-8-methyl-1H-quinoxalin-2-one (PubChem CID 45121720) has the molecular formula C9H7FN2O and a molecular weight of 178.17 g/mol. Its IUPAC name is 7-fluoro-8-methyl-1H-quinoxalin-2-one.

Molecular Properties

Compound Name7-fluoro-8-methyl-1H-quinoxalin-2-one
PubChem CID45121720
Molecular FormulaC9H7FN2O
Molecular Weight178.17 g/mol
Exact Mass178.05
IUPAC Name7-fluoro-8-methyl-1H-quinoxalin-2-one
SMILESCc1c(F)ccc2ncc(=O)[nH]c12
InChIInChI=1S/C9H7FN2O/c1-5-6(10)2-3-7-9(5)12-8(13)4-11-7/h2-4H,1H3,(H,12,13)
InChIKeyANMDFTBTLXSQGW-UHFFFAOYSA-N
XLogP1.37
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-8-methyl-1H-quinoxalin-2-one?
The IUPAC name of 7-fluoro-8-methyl-1H-quinoxalin-2-one (CID 45121720) is 7-fluoro-8-methyl-1H-quinoxalin-2-one.
What is the SMILES notation for 7-fluoro-8-methyl-1H-quinoxalin-2-one?
The canonical SMILES for 7-fluoro-8-methyl-1H-quinoxalin-2-one is Cc1c(F)ccc2ncc(=O)[nH]c12.
What is the InChIKey of 7-fluoro-8-methyl-1H-quinoxalin-2-one?
The InChIKey is ANMDFTBTLXSQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O/c1-5-6(10)2-3-7-9(5)12-8(13)4-11-7/h2-4H,1H3,(H,12,13).
What are the key properties of 7-fluoro-8-methyl-1H-quinoxalin-2-one?
7-fluoro-8-methyl-1H-quinoxalin-2-one has a molecular weight of 178.17 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-methyl-1H-quinoxalin-2-one is sourced from PubChem (CID 45121720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).