4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one

C15H16N2O4 — CID 54697772

IUPAC4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one
SMILESO=C(Cc1c(O)c2ccccc2[nH]c1=O)N1CCOCC1
InChIInChI=1S/C15H16N2O4/c18-13(17-5-7-21-8-6-17)9-11-14(19)10-3-1-2-4-12(10)16-15(11)20/h1-4H,5-9H2,(H2,16,19,20)
InChIKeyZCLCGSLDFHNBNQ-UHFFFAOYSA-N
MW288.30 g/mol
LogP0.63
Rot. Bonds2

About 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one

4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one (PubChem CID 54697772) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one
PubChem CID54697772
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one
SMILESO=C(Cc1c(O)c2ccccc2[nH]c1=O)N1CCOCC1
InChIInChI=1S/C15H16N2O4/c18-13(17-5-7-21-8-6-17)9-11-14(19)10-3-1-2-4-12(10)16-15(11)20/h1-4H,5-9H2,(H2,16,19,20)
InChIKeyZCLCGSLDFHNBNQ-UHFFFAOYSA-N
XLogP0.63
TPSA82.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-morpholin-4-yl-2-oxoethyl)-1H-indole-2-carboxylate
CID 4688270
2-(2-ethanehydrazonoyl-1H-indol-3-yl)-1-morpholin-4-ylethanone
CID 137258836
propan-2-yl 2-[3-(2-morpholin-4-yl-2-oxoethyl)-1H-indol-2-yl]acetate
CID 171483490
3-(3-morpholin-4-yl-3-oxopropyl)-1H-quinazoline-2,4-dione
CID 4910902
N-[(2S)-butan-2-yl]-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide
CID 129394583
2-(2-chloro-1-benzothiophen-3-yl)-1-morpholin-4-ylethanone
CID 5047819
1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone
CID 31849728
1-(4-acetylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone
CID 31858024
4-(1H-indol-3-yl)-1-morpholin-4-ylbutan-1-one
CID 645040
2-(2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CID 31853042
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681
(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone
CID 135038079

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one (CID 54697772) is 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one is O=C(Cc1c(O)c2ccccc2[nH]c1=O)N1CCOCC1.
What is the InChIKey of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The InChIKey is ZCLCGSLDFHNBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-13(17-5-7-21-8-6-17)9-11-14(19)10-3-1-2-4-12(10)16-15(11)20/h1-4H,5-9H2,(H2,16,19,20).
What are the key properties of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one has a molecular weight of 288.30 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one is sourced from PubChem (CID 54697772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).