1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one

C17H19N3O3 — CID 118740200

IUPAC1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one
SMILESCc1ccc(C2CN(C(=O)c3ccn(C)c(=O)c3)CCO2)nc1
InChIInChI=1S/C17H19N3O3/c1-12-3-4-14(18-10-12)15-11-20(7-8-23-15)17(22)13-5-6-19(2)16(21)9-13/h3-6,9-10,15H,7-8,11H2,1-2H3
InChIKeySETHJENFFXUZCF-UHFFFAOYSA-N
MW313.36 g/mol
LogP1.30
Rot. Bonds2

About 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one

1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one (PubChem CID 118740200) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one
PubChem CID118740200
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one
SMILESCc1ccc(C2CN(C(=O)c3ccn(C)c(=O)c3)CCO2)nc1
InChIInChI=1S/C17H19N3O3/c1-12-3-4-14(18-10-12)15-11-20(7-8-23-15)17(22)13-5-6-19(2)16(21)9-13/h3-6,9-10,15H,7-8,11H2,1-2H3
InChIKeySETHJENFFXUZCF-UHFFFAOYSA-N
XLogP1.30
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one?
The IUPAC name of 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one (CID 118740200) is 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one?
The canonical SMILES for 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one is Cc1ccc(C2CN(C(=O)c3ccn(C)c(=O)c3)CCO2)nc1.
What is the InChIKey of 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one?
The InChIKey is SETHJENFFXUZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-12-3-4-14(18-10-12)15-11-20(7-8-23-15)17(22)13-5-6-19(2)16(21)9-13/h3-6,9-10,15H,7-8,11H2,1-2H3.
What are the key properties of 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one?
1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one has a molecular weight of 313.36 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[2-(5-methyl-2-pyridinyl)morpholine-4-carbonyl]pyridin-2-one is sourced from PubChem (CID 118740200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).