6-methoxy-5-methyl-1H-pyridin-2-one

C7H9NO2 — CID 70646264

IUPAC6-methoxy-5-methyl-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)ccc1C
InChIInChI=1S/C7H9NO2/c1-5-3-4-6(9)8-7(5)10-2/h3-4H,1-2H3,(H,8,9)
InChIKeyICTUUFMXRGLAGZ-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.69
Rot. Bonds1

About 6-methoxy-5-methyl-1H-pyridin-2-one

6-methoxy-5-methyl-1H-pyridin-2-one (PubChem CID 70646264) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 6-methoxy-5-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methoxy-5-methyl-1H-pyridin-2-one
PubChem CID70646264
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name6-methoxy-5-methyl-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)ccc1C
InChIInChI=1S/C7H9NO2/c1-5-3-4-6(9)8-7(5)10-2/h3-4H,1-2H3,(H,8,9)
InChIKeyICTUUFMXRGLAGZ-UHFFFAOYSA-N
XLogP0.69
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-1H-pyridin-2-one?
The IUPAC name of 6-methoxy-5-methyl-1H-pyridin-2-one (CID 70646264) is 6-methoxy-5-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-methoxy-5-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-methoxy-5-methyl-1H-pyridin-2-one is COc1[nH]c(=O)ccc1C.
What is the InChIKey of 6-methoxy-5-methyl-1H-pyridin-2-one?
The InChIKey is ICTUUFMXRGLAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5-3-4-6(9)8-7(5)10-2/h3-4H,1-2H3,(H,8,9).
What are the key properties of 6-methoxy-5-methyl-1H-pyridin-2-one?
6-methoxy-5-methyl-1H-pyridin-2-one has a molecular weight of 139.15 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-1H-pyridin-2-one is sourced from PubChem (CID 70646264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).