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

C19H26N2O2 — CID 127049281

IUPAC5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one
SMILESCCc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C
InChIInChI=1S/C19H26N2O2/c1-7-14-9-15(10-18(23-6)17(14)12-20(3)4)16-8-13(2)19(22)21(5)11-16/h8-11H,7,12H2,1-6H3
InChIKeyFCWPHMAVXUGUKP-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.99
Rot. Bonds5

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

5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one (PubChem CID 127049281) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one
PubChem CID127049281
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one
SMILESCCc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C
InChIInChI=1S/C19H26N2O2/c1-7-14-9-15(10-18(23-6)17(14)12-20(3)4)16-8-13(2)19(22)21(5)11-16/h8-11H,7,12H2,1-6H3
InChIKeyFCWPHMAVXUGUKP-UHFFFAOYSA-N
XLogP2.99
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-2-methoxy-4-methylphenyl)methyl)amino)-6-methyl-
CID 454373
5-[3-Methoxy-4-[1-(4-methylpiperazin-1-yl)cyclopropyl]phenyl]-1,3,4-trimethyl-pyridin-2-one
CID 134258658
3-[(2-Methoxy-4,5-dimethylbenzyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one
CID 454343
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
4-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-2-methylisoquinolin-1-one
CID 127048258
5-[4-[(Dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127049279
5-[4-[(Dimethylamino)methyl]-3-methoxy-5-methylphenyl]-1,3-dimethylpyridin-2-one
CID 127049280
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127049282
5-[4-[(Dimethylamino)methyl]-3-methoxyphenyl]-1,3-dimethyl-2(1h)-pyridinone
CID 127050492

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one (CID 127049281) is 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one is CCc1cc(-c2cc(C)c(=O)n(C)c2)cc(OC)c1CN(C)C.
What is the InChIKey of 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one?
The InChIKey is FCWPHMAVXUGUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-7-14-9-15(10-18(23-6)17(14)12-20(3)4)16-8-13(2)19(22)21(5)11-16/h8-11H,7,12H2,1-6H3.
What are the key properties of 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one?
5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one has a molecular weight of 314.43 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(dimethylamino)methyl]-3-ethyl-5-methoxyphenyl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 127049281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).