1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one

C15H15NO2 — CID 174924212

IUPAC1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
SMILESCOc1ccc(C(C(C)=O)c2ccccn2)cc1
InChIInChI=1S/C15H15NO2/c1-11(17)15(14-5-3-4-10-16-14)12-6-8-13(18-2)9-7-12/h3-10,15H,1-2H3
InChIKeyLJQOOYWIVKSBJT-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.81
Rot. Bonds4

About 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one

1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one (PubChem CID 174924212) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
PubChem CID174924212
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
SMILESCOc1ccc(C(C(C)=O)c2ccccn2)cc1
InChIInChI=1S/C15H15NO2/c1-11(17)15(14-5-3-4-10-16-14)12-6-8-13(18-2)9-7-12/h3-10,15H,1-2H3
InChIKeyLJQOOYWIVKSBJT-UHFFFAOYSA-N
XLogP2.81
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-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

N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373398
N-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373640
1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 66848705
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373688
2-ethyl-N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]butanamide
CID 16928268
N-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373578
ethyl (3S)-3-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-3-pyridin-2-ylpropanoate
CID 101157279
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]thiophene-2-carboxamide
CID 16928294
ethyl 2-phenyl-2-pyridin-2-ylacetate
CID 10752615
cumene;1-methoxy-4-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;2-propan-2-ylpyridine
CID 159792908

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The IUPAC name of 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one (CID 174924212) is 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one.
What is the SMILES notation for 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The canonical SMILES for 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one is COc1ccc(C(C(C)=O)c2ccccn2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The InChIKey is LJQOOYWIVKSBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11(17)15(14-5-3-4-10-16-14)12-6-8-13(18-2)9-7-12/h3-10,15H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one has a molecular weight of 241.29 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one is sourced from PubChem (CID 174924212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).