6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one

C9H13NO3 — CID 20562285

IUPAC6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one
SMILESCOCCn1c(O)cc(C)cc1=O
InChIInChI=1S/C9H13NO3/c1-7-5-8(11)10(3-4-13-2)9(12)6-7/h5-6,11H,3-4H2,1-2H3
InChIKeyNAINRXMSVZHHEQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.51
Rot. Bonds3

About 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one

6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one (PubChem CID 20562285) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one
PubChem CID20562285
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one
SMILESCOCCn1c(O)cc(C)cc1=O
InChIInChI=1S/C9H13NO3/c1-7-5-8(11)10(3-4-13-2)9(12)6-7/h5-6,11H,3-4H2,1-2H3
InChIKeyNAINRXMSVZHHEQ-UHFFFAOYSA-N
XLogP0.51
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one?
The IUPAC name of 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one (CID 20562285) is 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one.
What is the SMILES notation for 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one?
The canonical SMILES for 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one is COCCn1c(O)cc(C)cc1=O.
What is the InChIKey of 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one?
The InChIKey is NAINRXMSVZHHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c1-7-5-8(11)10(3-4-13-2)9(12)6-7/h5-6,11H,3-4H2,1-2H3.
What are the key properties of 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one?
6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one has a molecular weight of 183.21 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(2-methoxyethyl)-4-methylpyridin-2-one is sourced from PubChem (CID 20562285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).