4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one

C13H14N2O3 — CID 54705723

IUPAC4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1N1CCOCC1
InChIInChI=1S/C13H14N2O3/c16-12-9-3-1-2-4-10(9)14-13(17)11(12)15-5-7-18-8-6-15/h1-4H,5-8H2,(H2,14,16,17)
InChIKeyGUMMMZWDDWDISO-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.07
Rot. Bonds1

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

4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one (PubChem CID 54705723) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one
PubChem CID54705723
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(O)c1N1CCOCC1
InChIInChI=1S/C13H14N2O3/c16-12-9-3-1-2-4-10(9)14-13(17)11(12)15-5-7-18-8-6-15/h1-4H,5-8H2,(H2,14,16,17)
InChIKeyGUMMMZWDDWDISO-UHFFFAOYSA-N
XLogP1.07
TPSA65.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one (CID 54705723) is 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one is O=c1[nH]c2ccccc2c(O)c1N1CCOCC1.
What is the InChIKey of 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one?
The InChIKey is GUMMMZWDDWDISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c16-12-9-3-1-2-4-10(9)14-13(17)11(12)15-5-7-18-8-6-15/h1-4H,5-8H2,(H2,14,16,17).
What are the key properties of 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one?
4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one has a molecular weight of 246.27 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-morpholin-4-yl-1H-quinolin-2-one is sourced from PubChem (CID 54705723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).