1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one

C20H19NO2 — CID 166542262

IUPAC1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one
SMILESO=c1ccccn1C(CO)Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H19NO2/c22-15-19(21-12-5-4-11-20(21)23)14-16-7-6-10-18(13-16)17-8-2-1-3-9-17/h1-13,19,22H,14-15H2
InChIKeyHJEXUUHKAAONFQ-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.29
Rot. Bonds5

About 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one

1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one (PubChem CID 166542262) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one.

Molecular Properties

Compound Name1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one
PubChem CID166542262
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one
SMILESO=c1ccccn1C(CO)Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H19NO2/c22-15-19(21-12-5-4-11-20(21)23)14-16-7-6-10-18(13-16)17-8-2-1-3-9-17/h1-13,19,22H,14-15H2
InChIKeyHJEXUUHKAAONFQ-UHFFFAOYSA-N
XLogP3.29
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-pentan-3-ylpyridin-2-one
CID 90220799
3-[[3-(3-phenylphenyl)phenyl]methyl]pentane-2,4-dione
CID 70902423
2-(methylamino)-3-(3-phenylphenyl)propanoic acid
CID 59021845
(3-phenylphenyl)methanesulfinic acid
CID 174376482
2-[2-(2-methyl-4,5-diphenylphenyl)imidazol-1-yl]-3-phenylpropan-1-ol
CID 123341940
1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]azepane-2,7-dione
CID 107861522
1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3,4-dimethylpyrrole-2,5-dione
CID 107861517
N-methyl-N-[(2S)-1-(3-phenylphenyl)propan-2-yl]acetamide
CID 121274891
2-(1-hydroxy-3-phenylpropan-2-yl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 104549566
2-(2-oxo-1-pyridinyl)pentanoic acid
CID 82032055
1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyrrolidin-2-one
CID 107861552
4-(1-hydroxy-3-phenylpropan-2-yl)thiomorpholine-3,5-dione
CID 104570912

Frequently Asked Questions

What is the IUPAC name of 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one?
The IUPAC name of 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one (CID 166542262) is 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one.
What is the SMILES notation for 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one?
The canonical SMILES for 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one is O=c1ccccn1C(CO)Cc1cccc(-c2ccccc2)c1.
What is the InChIKey of 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one?
The InChIKey is HJEXUUHKAAONFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-15-19(21-12-5-4-11-20(21)23)14-16-7-6-10-18(13-16)17-8-2-1-3-9-17/h1-13,19,22H,14-15H2.
What are the key properties of 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one?
1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one has a molecular weight of 305.38 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-hydroxy-3-(3-phenylphenyl)propan-2-yl]pyridin-2-one is sourced from PubChem (CID 166542262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).