7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one

C15H15FN2O3 — CID 110631278

IUPAC7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one
SMILESCC1CN(C(=O)c2cc3ccc(F)cc3[nH]c2=O)CCO1
InChIInChI=1S/C15H15FN2O3/c1-9-8-18(4-5-21-9)15(20)12-6-10-2-3-11(16)7-13(10)17-14(12)19/h2-3,6-7,9H,4-5,8H2,1H3,(H,17,19)
InChIKeyTYHGMUAZTLRMFV-UHFFFAOYSA-N
MW290.29 g/mol
LogP1.53
Rot. Bonds1

About 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one

7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one (PubChem CID 110631278) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one
PubChem CID110631278
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC Name7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one
SMILESCC1CN(C(=O)c2cc3ccc(F)cc3[nH]c2=O)CCO1
InChIInChI=1S/C15H15FN2O3/c1-9-8-18(4-5-21-9)15(20)12-6-10-2-3-11(16)7-13(10)17-14(12)19/h2-3,6-7,9H,4-5,8H2,1H3,(H,17,19)
InChIKeyTYHGMUAZTLRMFV-UHFFFAOYSA-N
XLogP1.53
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-fluoro-3-(3-phenoxypiperidine-1-carbonyl)-1H-quinolin-2-one
CID 110614922
3-[3-(ethoxymethyl)piperidine-1-carbonyl]-7-fluoro-1H-quinolin-2-one
CID 110610273
3-[(2S)-2-(4-methylpentyl)morpholine-4-carbonyl]-1H-quinolin-2-one
CID 95554707
7-fluoro-3-[4-[2-(2-fluorophenyl)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one
CID 110608313
[6-(4-fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methylmorpholin-4-yl)methanone
CID 51302466
3-(2-methylmorpholine-4-carbonyl)-1H-pyridin-4-one
CID 103336976
3-[2-(3,4-dimethylbenzoyl)pyrrolidine-1-carbonyl]-7-fluoro-1H-quinolin-2-one
CID 110607665
(2-methyl-5-methylsulfanylphenyl)-(2-methylmorpholin-4-yl)methanone
CID 42942154
3-(4-methylpiperidine-1-carbonyl)-1H-quinolin-2-one
CID 16589973
1-(4-fluorophenyl)-4-(2-methylmorpholin-4-yl)butane-1,4-dione
CID 110310053
(4-bromo-2-fluoro-3-methylphenyl)-(2-methylmorpholin-4-yl)methanone
CID 171382981
2-(4-fluorophenyl)-3-methyl-1-(2-methylmorpholin-4-yl)butan-1-one
CID 110313844

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one?
The IUPAC name of 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one (CID 110631278) is 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one.
What is the SMILES notation for 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one?
The canonical SMILES for 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one is CC1CN(C(=O)c2cc3ccc(F)cc3[nH]c2=O)CCO1.
What is the InChIKey of 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one?
The InChIKey is TYHGMUAZTLRMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c1-9-8-18(4-5-21-9)15(20)12-6-10-2-3-11(16)7-13(10)17-14(12)19/h2-3,6-7,9H,4-5,8H2,1H3,(H,17,19).
What are the key properties of 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one?
7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one has a molecular weight of 290.29 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-(2-methylmorpholine-4-carbonyl)-1H-quinolin-2-one is sourced from PubChem (CID 110631278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).