6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one

C11H14N2O2 — CID 123331755

IUPAC6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one
SMILESCc1ccc(N2CC(C)OCC2=O)nc1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-10(12-5-8)13-6-9(2)15-7-11(13)14/h3-5,9H,6-7H2,1-2H3
InChIKeyUOYDVBXGTVGWKH-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.14
Rot. Bonds1

About 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one

6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one (PubChem CID 123331755) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one.

Molecular Properties

Compound Name6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one
PubChem CID123331755
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one
SMILESCc1ccc(N2CC(C)OCC2=O)nc1
InChIInChI=1S/C11H14N2O2/c1-8-3-4-10(12-5-8)13-6-9(2)15-7-11(13)14/h3-5,9H,6-7H2,1-2H3
InChIKeyUOYDVBXGTVGWKH-UHFFFAOYSA-N
XLogP1.14
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one?
The IUPAC name of 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one (CID 123331755) is 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one.
What is the SMILES notation for 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one?
The canonical SMILES for 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one is Cc1ccc(N2CC(C)OCC2=O)nc1.
What is the InChIKey of 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one?
The InChIKey is UOYDVBXGTVGWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-3-4-10(12-5-8)13-6-9(2)15-7-11(13)14/h3-5,9H,6-7H2,1-2H3.
What are the key properties of 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one?
6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one has a molecular weight of 206.24 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(5-methyl-2-pyridinyl)morpholin-3-one is sourced from PubChem (CID 123331755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).