5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one

C14H16N2O2 — CID 54866004

IUPAC5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one
SMILESCC(Nc1ccc(=O)n(C)c1)c1ccc(O)cc1
InChIInChI=1S/C14H16N2O2/c1-10(11-3-6-13(17)7-4-11)15-12-5-8-14(18)16(2)9-12/h3-10,15,17H,1-2H3
InChIKeyXFDZXHJUVPMPEI-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.26
Rot. Bonds3

About 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one

5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one (PubChem CID 54866004) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one
PubChem CID54866004
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one
SMILESCC(Nc1ccc(=O)n(C)c1)c1ccc(O)cc1
InChIInChI=1S/C14H16N2O2/c1-10(11-3-6-13(17)7-4-11)15-12-5-8-14(18)16(2)9-12/h3-10,15,17H,1-2H3
InChIKeyXFDZXHJUVPMPEI-UHFFFAOYSA-N
XLogP2.26
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[1-(4-tert-butylphenyl)ethylamino]-1-methylpyridin-2-one
CID 60930651
5-[1-(3,5-dihydroxyphenyl)ethylamino]-1-ethylpyridin-2-one
CID 107706094
5-[(4-hydroxyphenyl)methylamino]-1-methylpyridin-2-one
CID 54866090
4-[1-[(1-methylpyrazol-4-yl)amino]ethyl]phenol
CID 43534964
5-hydroxy-1-methylpyridin-2-one
CID 70033320
4-[1-(4-ethylsulfonylanilino)ethyl]phenol
CID 43689686
1-methyl-5-[1-(1-methylbenzimidazol-2-yl)ethylamino]pyridin-2-one
CID 60932031
1-methyl-5-(2-methylpentan-3-ylamino)pyridin-2-one
CID 60932040
5-[1-(3-bromothiophen-2-yl)ethylamino]-1-methylpyridin-2-one
CID 54866057
5-[1-(5-ethylthiophen-2-yl)ethylamino]-1-methylpyridin-2-one
CID 61334552
1-methyl-5-[1-(1-methylcyclopropyl)ethylamino]pyridin-2-one
CID 60932218
5-[1-(4-hydroxyphenyl)propylamino]-1-propylpyridin-2-one
CID 60943818

Frequently Asked Questions

What is the IUPAC name of 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one?
The IUPAC name of 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one (CID 54866004) is 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one.
What is the SMILES notation for 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one?
The canonical SMILES for 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one is CC(Nc1ccc(=O)n(C)c1)c1ccc(O)cc1.
What is the InChIKey of 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one?
The InChIKey is XFDZXHJUVPMPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10(11-3-6-13(17)7-4-11)15-12-5-8-14(18)16(2)9-12/h3-10,15,17H,1-2H3.
What are the key properties of 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one?
5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one has a molecular weight of 244.29 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(4-hydroxyphenyl)ethylamino]-1-methylpyridin-2-one is sourced from PubChem (CID 54866004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).