6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one

C11H16N2O2 — CID 174673146

IUPAC6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
SMILESCc1cc(CN2CCOCC2)cc(=O)[nH]1
InChIInChI=1S/C11H16N2O2/c1-9-6-10(7-11(14)12-9)8-13-2-4-15-5-3-13/h6-7H,2-5,8H2,1H3,(H,12,14)
InChIKeyIWXYNBARPOSUNC-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.52
Rot. Bonds2

About 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one

6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one (PubChem CID 174673146) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
PubChem CID174673146
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
SMILESCc1cc(CN2CCOCC2)cc(=O)[nH]1
InChIInChI=1S/C11H16N2O2/c1-9-6-10(7-11(14)12-9)8-13-2-4-15-5-3-13/h6-7H,2-5,8H2,1H3,(H,12,14)
InChIKeyIWXYNBARPOSUNC-UHFFFAOYSA-N
XLogP0.52
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one (CID 174673146) is 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one is Cc1cc(CN2CCOCC2)cc(=O)[nH]1.
What is the InChIKey of 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
The InChIKey is IWXYNBARPOSUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9-6-10(7-11(14)12-9)8-13-2-4-15-5-3-13/h6-7H,2-5,8H2,1H3,(H,12,14).
What are the key properties of 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one?
6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one is sourced from PubChem (CID 174673146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).