5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one

C18H24N2O3 — CID 127049279

IUPAC5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
SMILESCOc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C
InChIInChI=1S/C18H24N2O3/c1-12-7-14(10-20(4)18(12)21)13-8-16(22-5)15(11-19(2)3)17(9-13)23-6/h7-10H,11H2,1-6H3
InChIKeyOAXPZAPALNMAIG-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.44
Rot. Bonds5

About 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one

5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one (PubChem CID 127049279) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
PubChem CID127049279
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
SMILESCOc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C
InChIInChI=1S/C18H24N2O3/c1-12-7-14(10-20(4)18(12)21)13-8-16(22-5)15(11-19(2)3)17(9-13)23-6/h7-10H,11H2,1-6H3
InChIKeyOAXPZAPALNMAIG-UHFFFAOYSA-N
XLogP2.44
TPSA43.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[3-Methoxy-4-[1-(4-methylpiperazin-1-yl)cyclopropyl]phenyl]-1,3,4-trimethyl-pyridin-2-one
CID 134258658
5-[3,5-Dimethoxy-4-[(3-Oxidanylazetidin-1-Yl)methyl]phenyl]-1,3-Dimethyl-Pyridin-2-One
CID 118796361
5-{4-[(Dimethylamino)methyl]-3,5-dimethoxyphenyl}-1,3,6-trimethyl-1,2-dihydro-pyridin-2-one
CID 119098887
4-{4-[(Dimethylamino)methyl]-3,5-dimethoxyphenyl}-2-methyl-1,2-dihydroisoquinolin-1-one
CID 119098889
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3,6-trimethylpyridin-2-one
CID 127048256
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3,4-trimethylpyridin-2-one
CID 127048257
5-[4-[(Dimethylamino)methyl]-3-methoxy-5-methylphenyl]-1,3-dimethylpyridin-2-one
CID 127049280
5-[4-[(Dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127049281
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127049282
5-[4-[(3-Aminoazetidin-1-yl)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127050405
5-[4-[(Dimethylamino)methyl]-3-methoxyphenyl]-1,3-dimethyl-2(1h)-pyridinone
CID 127050492
2(1H)-Pyridinone, 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3,4-trimethyl-
CID 127051725

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one (CID 127049279) is 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one is COc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C.
What is the InChIKey of 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one?
The InChIKey is OAXPZAPALNMAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-12-7-14(10-20(4)18(12)21)13-8-16(22-5)15(11-19(2)3)17(9-13)23-6/h7-10H,11H2,1-6H3.
What are the key properties of 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one?
5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one has a molecular weight of 316.40 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 127049279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).