1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone

C15H15NO2 — CID 79267970

IUPAC1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccccc1OCc1cccc(C)n1
InChIInChI=1S/C15H15NO2/c1-11-6-5-7-13(16-11)10-18-15-9-4-3-8-14(15)12(2)17/h3-9H,10H2,1-2H3
InChIKeyVZGKIMRPIPRXFH-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.17
Rot. Bonds4

About 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone

1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone (PubChem CID 79267970) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone.

Molecular Properties

Compound Name1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
PubChem CID79267970
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
SMILESCC(=O)c1ccccc1OCc1cccc(C)n1
InChIInChI=1S/C15H15NO2/c1-11-6-5-7-13(16-11)10-18-15-9-4-3-8-14(15)12(2)17/h3-9H,10H2,1-2H3
InChIKeyVZGKIMRPIPRXFH-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-methyl-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
CID 79267704
2-[[6-[(2-carboxyphenoxy)methyl]-2-pyridinyl]methoxy]benzoic acid
CID 15529741
1-[2-[[2-[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone
CID 13256788
1-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone
CID 2994272
2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 79260812
1-[2-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]ethanone
CID 61227732
3-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]prop-2-yn-1-ol
CID 79261399
2-(bromomethyl)-6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]pyridine
CID 79260859
1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethanone
CID 28782324
N-[1-[4-fluoro-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 79267270
1-[4-fluoro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanone
CID 63984894
(6-methyl-2-pyridinyl)methyl 2-(2-aminophenoxy)acetate
CID 79261578

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone?
The IUPAC name of 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone (CID 79267970) is 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone.
What is the SMILES notation for 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone?
The canonical SMILES for 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone is CC(=O)c1ccccc1OCc1cccc(C)n1.
What is the InChIKey of 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone?
The InChIKey is VZGKIMRPIPRXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-5-7-13(16-11)10-18-15-9-4-3-8-14(15)12(2)17/h3-9H,10H2,1-2H3.
What are the key properties of 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone?
1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone has a molecular weight of 241.29 g/mol, XLogP of 3.17, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone is sourced from PubChem (CID 79267970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).