6-(4-propoxyphenyl)-1H-pyridin-2-one

C14H15NO2 — CID 103695252

IUPAC6-(4-propoxyphenyl)-1H-pyridin-2-one
SMILESCCCOc1ccc(-c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C14H15NO2/c1-2-10-17-12-8-6-11(7-9-12)13-4-3-5-14(16)15-13/h3-9H,2,10H2,1H3,(H,15,16)
InChIKeyUCGRRPVGLVHIMX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.83
Rot. Bonds4

About 6-(4-propoxyphenyl)-1H-pyridin-2-one

6-(4-propoxyphenyl)-1H-pyridin-2-one (PubChem CID 103695252) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-(4-propoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(4-propoxyphenyl)-1H-pyridin-2-one
PubChem CID103695252
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name6-(4-propoxyphenyl)-1H-pyridin-2-one
SMILESCCCOc1ccc(-c2cccc(=O)[nH]2)cc1
InChIInChI=1S/C14H15NO2/c1-2-10-17-12-8-6-11(7-9-12)13-4-3-5-14(16)15-13/h3-9H,2,10H2,1H3,(H,15,16)
InChIKeyUCGRRPVGLVHIMX-UHFFFAOYSA-N
XLogP2.83
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(4-propoxyphenyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(methylaminomethyl)-6-(4-propoxyphenyl)-1H-pyridin-2-one
CID 82517817
(E)-3-[2-oxo-6-(4-propoxyphenyl)-1H-pyridin-3-yl]prop-2-enoic acid
CID 82517806
6-(4-propoxyphenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
CID 82554292
1-iodo-3-(4-propoxyphenyl)benzene
CID 143253633
2,7-bis(4-octoxyphenyl)-1,6-dihydropyrido[2,3-g]quinoline-4,9-dione
CID 139781822
5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole
CID 118529574
[2-(4-propoxyphenyl)-1H-imidazol-5-yl]methanamine
CID 82463581
(4-propoxyphenyl)-[4-[4-[4-[(4-propoxyphenyl)diazenyl]phenyl]phenyl]phenyl]diazene
CID 139387262
2-(4-butoxyphenyl)-1,3-difluorobenzene
CID 59931484
1-[4-[4-(4-propoxyphenyl)phenyl]phenyl]ethanone
CID 59457885
CID 161224902
CID 161224902
azane;propoxybenzene
CID 66667480

Frequently Asked Questions

What is the IUPAC name of 6-(4-propoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 6-(4-propoxyphenyl)-1H-pyridin-2-one (CID 103695252) is 6-(4-propoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(4-propoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(4-propoxyphenyl)-1H-pyridin-2-one is CCCOc1ccc(-c2cccc(=O)[nH]2)cc1.
What is the InChIKey of 6-(4-propoxyphenyl)-1H-pyridin-2-one?
The InChIKey is UCGRRPVGLVHIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-10-17-12-8-6-11(7-9-12)13-4-3-5-14(16)15-13/h3-9H,2,10H2,1H3,(H,15,16).
What are the key properties of 6-(4-propoxyphenyl)-1H-pyridin-2-one?
6-(4-propoxyphenyl)-1H-pyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-propoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 103695252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).