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

C19H17NO2 — CID 25167902

IUPAC3-benzyl-6-phenylmethoxy-1H-pyridin-2-one
SMILESO=c1[nH]c(OCc2ccccc2)ccc1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c21-19-17(13-15-7-3-1-4-8-15)11-12-18(20-19)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21)
InChIKeyCYMWRXHCCITOBH-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.54
Rot. Bonds5

About 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one

3-benzyl-6-phenylmethoxy-1H-pyridin-2-one (PubChem CID 25167902) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one.

Molecular Properties

Compound Name3-benzyl-6-phenylmethoxy-1H-pyridin-2-one
PubChem CID25167902
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name3-benzyl-6-phenylmethoxy-1H-pyridin-2-one
SMILESO=c1[nH]c(OCc2ccccc2)ccc1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c21-19-17(13-15-7-3-1-4-8-15)11-12-18(20-19)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21)
InChIKeyCYMWRXHCCITOBH-UHFFFAOYSA-N
XLogP3.54
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2,4-difluorophenyl)methoxy]-3-[(2,4-difluorophenyl)methyl]-6-methyl-5-prop-2-enyl-1H-pyridin-2-one
CID 69910827
Benzyl (4-phenylbutanoyl)carbamate
CID 15317636
Methoxyphenethylcinnamamide
CID 129790989
benzyl N-(2-phenylprop-2-enoyl)carbamate
CID 139252880
benzyl N-(2-benzylprop-2-enoyl)carbamate
CID 139252882
N-[(E)-2-cyclohexa-1,3-dien-1-yl-1-phenylmethoxyethenyl]-4-fluorobenzamide
CID 143726688
5-Benzoyl-6-phenyl-1,3-oxazine-2,4-dione
CID 12380338
5,6-Diphenyl-1,3-oxazine-2,4-dione
CID 12422384
3-Benzoyl-1-methyl-6-phenylmethoxypyridin-2-one
CID 10286482
6-phenylmethoxy-1H-pyridin-2-one
CID 12678727
benzyl N-(3-phenylpropanoyl)carbamate
CID 21571375
5-benzyl-2-phenylmethoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
CID 59304560

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one?
The IUPAC name of 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one (CID 25167902) is 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one.
What is the SMILES notation for 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one?
The canonical SMILES for 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one is O=c1[nH]c(OCc2ccccc2)ccc1Cc1ccccc1.
What is the InChIKey of 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one?
The InChIKey is CYMWRXHCCITOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-19-17(13-15-7-3-1-4-8-15)11-12-18(20-19)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21).
What are the key properties of 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one?
3-benzyl-6-phenylmethoxy-1H-pyridin-2-one has a molecular weight of 291.35 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-6-phenylmethoxy-1H-pyridin-2-one is sourced from PubChem (CID 25167902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).