6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one

C17H19ClN2O2 — CID 130344641

IUPAC6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one
SMILESCC1COCCN1c1cc(-c2ccccc2Cl)n(C)c(=O)c1
InChIInChI=1S/C17H19ClN2O2/c1-12-11-22-8-7-20(12)13-9-16(19(2)17(21)10-13)14-5-3-4-6-15(14)18/h3-6,9-10,12H,7-8,11H2,1-2H3
InChIKeyWYZUZXYELRBYFX-UHFFFAOYSA-N
MW318.80 g/mol
LogP2.93
Rot. Bonds2

About 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one

6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one (PubChem CID 130344641) has the molecular formula C17H19ClN2O2 and a molecular weight of 318.80 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one.

Molecular Properties

Compound Name6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one
PubChem CID130344641
Molecular FormulaC17H19ClN2O2
Molecular Weight318.80 g/mol
Exact Mass318.11
IUPAC Name6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one
SMILESCC1COCCN1c1cc(-c2ccccc2Cl)n(C)c(=O)c1
InChIInChI=1S/C17H19ClN2O2/c1-12-11-22-8-7-20(12)13-9-16(19(2)17(21)10-13)14-5-3-4-6-15(14)18/h3-6,9-10,12H,7-8,11H2,1-2H3
InChIKeyWYZUZXYELRBYFX-UHFFFAOYSA-N
XLogP2.93
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.80
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one?
The IUPAC name of 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one (CID 130344641) is 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one.
What is the SMILES notation for 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one?
The canonical SMILES for 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one is CC1COCCN1c1cc(-c2ccccc2Cl)n(C)c(=O)c1.
What is the InChIKey of 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one?
The InChIKey is WYZUZXYELRBYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O2/c1-12-11-22-8-7-20(12)13-9-16(19(2)17(21)10-13)14-5-3-4-6-15(14)18/h3-6,9-10,12H,7-8,11H2,1-2H3.
What are the key properties of 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one?
6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one has a molecular weight of 318.80 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-1-methyl-4-(3-methylmorpholin-4-yl)pyridin-2-one is sourced from PubChem (CID 130344641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).