3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one

C13H13NO2 — CID 82056015

IUPAC3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one
SMILESCc1ccccc1COc1ccc[nH]c1=O
InChIInChI=1S/C13H13NO2/c1-10-5-2-3-6-11(10)9-16-12-7-4-8-14-13(12)15/h2-8H,9H2,1H3,(H,14,15)
InChIKeyPLWSPIUZPBUVSY-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.26
Rot. Bonds3

About 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one

3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one (PubChem CID 82056015) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one
PubChem CID82056015
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one
SMILESCc1ccccc1COc1ccc[nH]c1=O
InChIInChI=1S/C13H13NO2/c1-10-5-2-3-6-11(10)9-16-12-7-4-8-14-13(12)15/h2-8H,9H2,1H3,(H,14,15)
InChIKeyPLWSPIUZPBUVSY-UHFFFAOYSA-N
XLogP2.26
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-fluorophenyl)methoxy]-1H-pyridin-2-one
CID 82056014
3-[(2,4-difluorophenyl)methoxy]-1H-pyridin-2-one
CID 91482567
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765
2-[3-[(2-methylphenyl)methoxy]-2-oxo-1-pyridinyl]acetonitrile
CID 82143632
3-pentoxy-1H-pyridin-2-one
CID 67377382
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
3-sulfanyloxy-1H-pyridin-2-one
CID 141141178
3-(4-phenoxybutoxy)-1H-pyridin-2-one
CID 82056040
3-dodecoxy-1H-pyridin-2-one
CID 123606468
3-(2-methylprop-2-enoxy)-1H-pyridin-2-one
CID 82056046
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanamine
CID 30079943
(1S)-1-[2-[(2-methylphenyl)methoxy]phenyl]ethanol
CID 78931579

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one?
The IUPAC name of 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one (CID 82056015) is 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one.
What is the SMILES notation for 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one?
The canonical SMILES for 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one is Cc1ccccc1COc1ccc[nH]c1=O.
What is the InChIKey of 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one?
The InChIKey is PLWSPIUZPBUVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-5-2-3-6-11(10)9-16-12-7-4-8-14-13(12)15/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one?
3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one has a molecular weight of 215.25 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylphenyl)methoxy]-1H-pyridin-2-one is sourced from PubChem (CID 82056015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).