3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one

C7H11NO3 — CID 71437504

IUPAC3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCOC1=CC(O)C(C)NC1=O
InChIInChI=1S/C7H11NO3/c1-4-5(9)3-6(11-2)7(10)8-4/h3-5,9H,1-2H3,(H,8,10)
InChIKeyOXTCSXYRJCUMMI-UHFFFAOYSA-N
MW157.17 g/mol
LogP-0.60
Rot. Bonds1

About 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one

3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (PubChem CID 71437504) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.

Molecular Properties

Compound Name3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
PubChem CID71437504
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
SMILESCOC1=CC(O)C(C)NC1=O
InChIInChI=1S/C7H11NO3/c1-4-5(9)3-6(11-2)7(10)8-4/h3-5,9H,1-2H3,(H,8,10)
InChIKeyOXTCSXYRJCUMMI-UHFFFAOYSA-N
XLogP-0.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-3-ethoxy-5,6-dihydro-2-pyridinol
CID 134612800
4-(Hydroxymethyl)-6-methoxy-2,3-dimethyl-1,2-dihydroazepin-7-one
CID 144606247
(E)-N-cyclohexyl-4-hydroxy-2-methoxyhept-2-enamide
CID 23260397
(2R,3S)-3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
CID 45083225
(2R,3R)-3,4-dihydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one
CID 101128588
(Z)-N-[(2S,3E,5E)-7-hydroxy-4,6-dimethylhepta-3,5-dien-2-yl]-2-methoxypent-2-enamide
CID 102137326
N-(2-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 130666759
N-(1-hydroxypropan-2-yl)-2,3-dihydrofuran-5-carboxamide
CID 130701570

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one (CID 71437504) is 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is COC1=CC(O)C(C)NC1=O.
What is the InChIKey of 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is OXTCSXYRJCUMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-4-5(9)3-6(11-2)7(10)8-4/h3-5,9H,1-2H3,(H,8,10).
What are the key properties of 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one?
3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 157.17 g/mol, XLogP of -0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-methoxy-2-methyl-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 71437504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).