2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone

C19H15NO2 — CID 67444545

IUPAC2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone
SMILESO=C(c1ccccc1)C(O)(c1ccccc1)c1ccncc1
InChIInChI=1S/C19H15NO2/c21-18(15-7-3-1-4-8-15)19(22,16-9-5-2-6-10-16)17-11-13-20-14-12-17/h1-14,22H
InChIKeyOHYURDAPPWMSDW-UHFFFAOYSA-N
MW289.33 g/mol
LogP3.20
Rot. Bonds4

About 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone

2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone (PubChem CID 67444545) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone.

Molecular Properties

Compound Name2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone
PubChem CID67444545
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone
SMILESO=C(c1ccccc1)C(O)(c1ccccc1)c1ccncc1
InChIInChI=1S/C19H15NO2/c21-18(15-7-3-1-4-8-15)19(22,16-9-5-2-6-10-16)17-11-13-20-14-12-17/h1-14,22H
InChIKeyOHYURDAPPWMSDW-UHFFFAOYSA-N
XLogP3.20
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-diphenyl-1-pyridin-4-ylpropan-2-one
CID 123238663
2-chloro-1,2,2-triphenylethanone
CID 11301235
2-hydroxy-2-methyl-1-phenylpropan-1-one;sulfane
CID 70599278
2-(2-hydroxy-2,2-diphenylacetyl)benzoic acid
CID 174743902
2-methyl-2-pyridin-3-yl-1-pyridin-4-ylpropan-1-one
CID 169443574
benzamide;pyridine-4-carboxamide
CID 175267661
(2R)-2-hydroxy-2-methyl-3-oxo-3-phenylpropanoic acid
CID 97115094
2-hydroxy-3-oxo-2,3-diphenylpropanal
CID 87459670
benzoic acid;zirconium
CID 173089080
(2S,3S)-2,3-dibenzoyl-2,3-dihydroxybutanedioic acid;hydrate
CID 130366077
CID 161419410
CID 161419410
ethane;2-hydroxy-2,2-diphenylacetic acid
CID 143307418

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone?
The IUPAC name of 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone (CID 67444545) is 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone.
What is the SMILES notation for 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone?
The canonical SMILES for 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone is O=C(c1ccccc1)C(O)(c1ccccc1)c1ccncc1.
What is the InChIKey of 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone?
The InChIKey is OHYURDAPPWMSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-18(15-7-3-1-4-8-15)19(22,16-9-5-2-6-10-16)17-11-13-20-14-12-17/h1-14,22H.
What are the key properties of 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone?
2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone has a molecular weight of 289.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,2-diphenyl-2-pyridin-4-ylethanone is sourced from PubChem (CID 67444545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).