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

C12H11NO2 — CID 12678727

IUPAC6-phenylmethoxy-1H-pyridin-2-one
SMILESO=c1cccc(OCc2ccccc2)[nH]1
InChIInChI=1S/C12H11NO2/c14-11-7-4-8-12(13-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)
InChIKeyPYADHCIKTGTTKD-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.95
Rot. Bonds3

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

6-phenylmethoxy-1H-pyridin-2-one (PubChem CID 12678727) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 6-phenylmethoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name6-phenylmethoxy-1H-pyridin-2-one
PubChem CID12678727
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name6-phenylmethoxy-1H-pyridin-2-one
SMILESO=c1cccc(OCc2ccccc2)[nH]1
InChIInChI=1S/C12H11NO2/c14-11-7-4-8-12(13-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14)
InChIKeyPYADHCIKTGTTKD-UHFFFAOYSA-N
XLogP1.95
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Benzyloxy-2(1H)-pyridone
CID 3607724
3-benzyl-6-phenylmethoxy-1H-pyridin-2-one
CID 25167902
4-(4-Fluorobenzyloxy)-1h-pyridin-2-one
CID 22049900
Benzyl acetylcarbamate
CID 12066024
4-hydroxy-6-[(4-propylphenyl)methoxy]-1H-pyridin-2-one
CID 177656258
6-nonyl-4-phenylmethoxy-1H-pyridin-2-one
CID 178310753
2-nonyl-6-phenylmethoxy-1H-pyridin-4-one
CID 178323725
6-Amino-2-phenyl-4H-1,3-oxazin-4-one
CID 21231615
benzyl N-methacryloylcarbamate
CID 11321946
1-(Benzyloxycarbonylamino)cyclohexadiene
CID 23630437
6-m-Fluorophenyl-1,3-oxazine-2,4-dione
CID 13370936
4-(2,4-difluorobenzyloxy)-1H-pyridin-2-one
CID 22050390

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxy-1H-pyridin-2-one?
The IUPAC name of 6-phenylmethoxy-1H-pyridin-2-one (CID 12678727) is 6-phenylmethoxy-1H-pyridin-2-one.
What is the SMILES notation for 6-phenylmethoxy-1H-pyridin-2-one?
The canonical SMILES for 6-phenylmethoxy-1H-pyridin-2-one is O=c1cccc(OCc2ccccc2)[nH]1.
What is the InChIKey of 6-phenylmethoxy-1H-pyridin-2-one?
The InChIKey is PYADHCIKTGTTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c14-11-7-4-8-12(13-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,13,14).
What are the key properties of 6-phenylmethoxy-1H-pyridin-2-one?
6-phenylmethoxy-1H-pyridin-2-one has a molecular weight of 201.22 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxy-1H-pyridin-2-one is sourced from PubChem (CID 12678727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).