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

C15H15NO2 — CID 66848705

IUPAC1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
SMILESCOc1ccccc1C(C(C)=O)c1ccccn1
InChIInChI=1S/C15H15NO2/c1-11(17)15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18-2/h3-10,15H,1-2H3
InChIKeyNRANXSATGVSHJO-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.81
Rot. Bonds4

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

1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one (PubChem CID 66848705) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
PubChem CID66848705
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
SMILESCOc1ccccc1C(C(C)=O)c1ccccn1
InChIInChI=1S/C15H15NO2/c1-11(17)15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18-2/h3-10,15H,1-2H3
InChIKeyNRANXSATGVSHJO-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

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Related Compounds

1-(4-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 174924212
1-[(1S)-1-(2-methoxyphenyl)ethyl]-3-[(1S)-1-pyridin-2-ylethyl]urea
CID 94054970
1-(2-hydroxy-4-methylphenyl)-1-pyridin-2-ylpropan-2-one
CID 66847995
2-(2-methylphenyl)-2-pyridin-2-ylacetic acid
CID 82040348
2-(2-methoxyphenyl)-2-pyridin-2-ylacetonitrile
CID 10704351
(2R)-2-hydroxy-N-[(S)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-phenylacetamide
CID 97248197
3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527197
N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 124514264
methyl 2-(3-fluoro-4-methoxyphenyl)-2-pyridin-2-ylacetate
CID 175928572
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
N-[(R)-(2-methoxyphenyl)-pyridin-2-ylmethyl]-1,2,5-thiadiazole-3-carboxamide
CID 124514193
1-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylpropan-1-one
CID 66448751

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The IUPAC name of 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one (CID 66848705) is 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one.
What is the SMILES notation for 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The canonical SMILES for 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one is COc1ccccc1C(C(C)=O)c1ccccn1.
What is the InChIKey of 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
The InChIKey is NRANXSATGVSHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11(17)15(13-8-5-6-10-16-13)12-7-3-4-9-14(12)18-2/h3-10,15H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one?
1-(2-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-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one is sourced from PubChem (CID 66848705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).