7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one

C11H10FNO2 — CID 103996038

IUPAC7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one
SMILESCOCc1cc(=O)c2ccc(F)cc2[nH]1
InChIInChI=1S/C11H10FNO2/c1-15-6-8-5-11(14)9-3-2-7(12)4-10(9)13-8/h2-5H,6H2,1H3,(H,13,14)
InChIKeyYZKZWUVNRGEHHM-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.81
Rot. Bonds2

About 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one

7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one (PubChem CID 103996038) has the molecular formula C11H10FNO2 and a molecular weight of 207.20 g/mol. Its IUPAC name is 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one
PubChem CID103996038
Molecular FormulaC11H10FNO2
Molecular Weight207.20 g/mol
Exact Mass207.07
IUPAC Name7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one
SMILESCOCc1cc(=O)c2ccc(F)cc2[nH]1
InChIInChI=1S/C11H10FNO2/c1-15-6-8-5-11(14)9-3-2-7(12)4-10(9)13-8/h2-5H,6H2,1H3,(H,13,14)
InChIKeyYZKZWUVNRGEHHM-UHFFFAOYSA-N
XLogP1.81
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-6-fluoro-2-(methoxymethyl)-1H-quinolin-4-one
CID 62318813
2-bromo-7-fluoro-1H-quinolin-4-one
CID 133056060
7-fluoro-4-oxo-1H-quinoline-2-carbaldehyde
CID 91619062
6-butyl-2-(methoxymethyl)-1H-quinolin-4-one
CID 55062157
methyl 2-ethyl-4-oxo-1H-quinoline-7-carboxylate
CID 126753254
2-cyclopentyl-7-fluoro-1H-quinolin-4-one
CID 113390333
8-bromo-5-fluoro-2-(methoxymethyl)-1H-quinolin-4-one
CID 107628076
ethyl 2-(6-fluoro-4-oxo-1H-quinolin-2-yl)acetate
CID 23992270
7-fluoro-2-(2-fluorophenyl)-1H-quinolin-4-one
CID 123702147
5,6,8-trifluoro-2-(methoxymethyl)-1H-quinolin-4-one
CID 62810940
2-(aminomethyl)-6-(4-fluorophenoxy)-1H-quinolin-4-one
CID 130302132
2-[(4-fluorophenyl)methyl]-5-(methoxymethyl)-1H-pyrazol-3-one
CID 66022551

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one?
The IUPAC name of 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one (CID 103996038) is 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one.
What is the SMILES notation for 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one?
The canonical SMILES for 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one is COCc1cc(=O)c2ccc(F)cc2[nH]1.
What is the InChIKey of 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one?
The InChIKey is YZKZWUVNRGEHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO2/c1-15-6-8-5-11(14)9-3-2-7(12)4-10(9)13-8/h2-5H,6H2,1H3,(H,13,14).
What are the key properties of 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one?
7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one has a molecular weight of 207.20 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(methoxymethyl)-1H-quinolin-4-one is sourced from PubChem (CID 103996038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).