6-methoxy-4,5-dimethyl-1H-pyridin-2-one

C8H11NO2 — CID 163918634

IUPAC6-methoxy-4,5-dimethyl-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)cc(C)c1C
InChIInChI=1S/C8H11NO2/c1-5-4-7(10)9-8(11-3)6(5)2/h4H,1-3H3,(H,9,10)
InChIKeyQYMHEQNHGHIXFB-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.00
Rot. Bonds1

About 6-methoxy-4,5-dimethyl-1H-pyridin-2-one

6-methoxy-4,5-dimethyl-1H-pyridin-2-one (PubChem CID 163918634) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methoxy-4,5-dimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methoxy-4,5-dimethyl-1H-pyridin-2-one
PubChem CID163918634
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name6-methoxy-4,5-dimethyl-1H-pyridin-2-one
SMILESCOc1[nH]c(=O)cc(C)c1C
InChIInChI=1S/C8H11NO2/c1-5-4-7(10)9-8(11-3)6(5)2/h4H,1-3H3,(H,9,10)
InChIKeyQYMHEQNHGHIXFB-UHFFFAOYSA-N
XLogP1.00
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-5-methyl-1H-pyridin-2-one
CID 70646264
5-chloro-6-methoxy-1H-pyridin-2-one
CID 118989149
2-(methoxymethyl)-4-methyl-6-oxo-1H-pyridine-3-carboxylic acid
CID 82399157
3-(difluoromethyl)-2-methoxy-6-oxo-1H-pyridine-4-carbonitrile
CID 130076467
6-amino-8-methoxy-4-methyl-1H-quinolin-2-one;ethane
CID 169247715
methyl 3-cyano-2-methoxy-6-oxo-1H-pyridine-4-carboxylate
CID 14741748
6-hydroxy-4-methoxy-1H-pyridin-2-one
CID 119082301
(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one
CID 139296680
2-methoxy-6-oxo-4-(trifluoromethoxy)-1H-pyridine-3-sulfonyl chloride
CID 131311062
5-iodo-4-methoxy-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111016
4-(bromomethyl)-5-methyl-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 130111919
methyl 2-(difluoromethyl)-4-methyl-6-oxo-1H-pyridine-3-carboxylate
CID 130083978

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4,5-dimethyl-1H-pyridin-2-one?
The IUPAC name of 6-methoxy-4,5-dimethyl-1H-pyridin-2-one (CID 163918634) is 6-methoxy-4,5-dimethyl-1H-pyridin-2-one.
What is the SMILES notation for 6-methoxy-4,5-dimethyl-1H-pyridin-2-one?
The canonical SMILES for 6-methoxy-4,5-dimethyl-1H-pyridin-2-one is COc1[nH]c(=O)cc(C)c1C.
What is the InChIKey of 6-methoxy-4,5-dimethyl-1H-pyridin-2-one?
The InChIKey is QYMHEQNHGHIXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-5-4-7(10)9-8(11-3)6(5)2/h4H,1-3H3,(H,9,10).
What are the key properties of 6-methoxy-4,5-dimethyl-1H-pyridin-2-one?
6-methoxy-4,5-dimethyl-1H-pyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4,5-dimethyl-1H-pyridin-2-one is sourced from PubChem (CID 163918634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).