3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one

C16H18N2O2 — CID 82467193

IUPAC3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
SMILESCOc1ccc(-c2ccc(N)c(=O)n2C2CC2)cc1C
InChIInChI=1S/C16H18N2O2/c1-10-9-11(3-8-15(10)20-2)14-7-6-13(17)16(19)18(14)12-4-5-12/h3,6-9,12H,4-5,17H2,1-2H3
InChIKeyYWYGUQOXIZQFMC-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.75
Rot. Bonds3

About 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one

3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one (PubChem CID 82467193) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
PubChem CID82467193
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
SMILESCOc1ccc(-c2ccc(N)c(=O)n2C2CC2)cc1C
InChIInChI=1S/C16H18N2O2/c1-10-9-11(3-8-15(10)20-2)14-7-6-13(17)16(19)18(14)12-4-5-12/h3,6-9,12H,4-5,17H2,1-2H3
InChIKeyYWYGUQOXIZQFMC-UHFFFAOYSA-N
XLogP2.75
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
CID 82466975
3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
CID 82466918
3-amino-1-cyclopentyl-6-(4-fluorophenyl)pyridin-2-one
CID 82466930
3-amino-6-(3-chloro-4-methoxyphenyl)-1-methylpyridin-2-one
CID 82467213
3-amino-1-cyclopentyl-6-(2,5-dimethylphenyl)pyridin-2-one
CID 82466903
3-amino-1-cyclohexyl-6-(4-propan-2-ylphenyl)pyridin-2-one
CID 82466859
3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
4-amino-6-(4-methoxy-3-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one
CID 82467631
1-ethyl-6-(4-methoxy-3-methylphenyl)-2-oxopyridine-3-carbonitrile
CID 82517340
2-[6-(4-methoxy-3-methylphenyl)-1-methyl-2-oxo-3-pyridinyl]acetyl chloride
CID 82517344
3-acetyl-1-ethyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
CID 82517327

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one?
The IUPAC name of 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one (CID 82467193) is 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one is COc1ccc(-c2ccc(N)c(=O)n2C2CC2)cc1C.
What is the InChIKey of 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one?
The InChIKey is YWYGUQOXIZQFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-9-11(3-8-15(10)20-2)14-7-6-13(17)16(19)18(14)12-4-5-12/h3,6-9,12H,4-5,17H2,1-2H3.
What are the key properties of 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one?
3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one has a molecular weight of 270.33 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one is sourced from PubChem (CID 82467193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).