6-methyl-4-phenylmethoxy-1H-pyridin-2-one

C13H13NO2 — CID 2785734

IUPAC6-methyl-4-phenylmethoxy-1H-pyridin-2-one
SMILESCc1cc(OCc2ccccc2)cc(=O)[nH]1
InChIInChI=1S/C13H13NO2/c1-10-7-12(8-13(15)14-10)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15)
InChIKeyJIYUJRMMXHAIOW-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.26
Rot. Bonds3

About 6-methyl-4-phenylmethoxy-1H-pyridin-2-one

6-methyl-4-phenylmethoxy-1H-pyridin-2-one (PubChem CID 2785734) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-methyl-4-phenylmethoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-4-phenylmethoxy-1H-pyridin-2-one
PubChem CID2785734
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name6-methyl-4-phenylmethoxy-1H-pyridin-2-one
SMILESCc1cc(OCc2ccccc2)cc(=O)[nH]1
InChIInChI=1S/C13H13NO2/c1-10-7-12(8-13(15)14-10)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15)
InChIKeyJIYUJRMMXHAIOW-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

4-Benzyloxy-2(1H)-pyridone
CID 3607724
3-(Benzyloxy)-2-methylpyridin-4(1H)-one
CID 2726416
4-Benzyloxy-3-pyrrolin-2-one
CID 2724741
4-(4-Fluorobenzyloxy)-1h-pyridin-2-one
CID 22049900
4-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445215
Benzyl 5-cyano-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
CID 9993158
Benzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445204
6-Oxo-1,6-dihydro-pyridine-2-carboxylic acid 4-methyl-benzyl ester
CID 44445206
2-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445213
3-Fluorobenzyl 6-oxo-1,6-dihydropyridine-2-carboxylate
CID 44445214
4-Phenylmethoxy-1-prop-2-ynylpyridin-2-one
CID 44449560
4-hydroxy-6-[(4-propylphenyl)methoxy]-1H-pyridin-2-one
CID 177656258

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenylmethoxy-1H-pyridin-2-one?
The IUPAC name of 6-methyl-4-phenylmethoxy-1H-pyridin-2-one (CID 2785734) is 6-methyl-4-phenylmethoxy-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-4-phenylmethoxy-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-4-phenylmethoxy-1H-pyridin-2-one is Cc1cc(OCc2ccccc2)cc(=O)[nH]1.
What is the InChIKey of 6-methyl-4-phenylmethoxy-1H-pyridin-2-one?
The InChIKey is JIYUJRMMXHAIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-7-12(8-13(15)14-10)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of 6-methyl-4-phenylmethoxy-1H-pyridin-2-one?
6-methyl-4-phenylmethoxy-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 6-methyl-4-phenylmethoxy-1H-pyridin-2-one is sourced from PubChem (CID 2785734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).