(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone

C19H14FNO — CID 129396293

IUPAC(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
SMILESO=C(c1ccccc1F)[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H14FNO/c20-16-11-5-4-10-15(16)19(22)18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13,18H/t18-/m1/s1
InChIKeyCWUSKWFYCYUXQB-GOSISDBHSA-N
MW291.33 g/mol
LogP4.24
Rot. Bonds4

About (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone

(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone (PubChem CID 129396293) has the molecular formula C19H14FNO and a molecular weight of 291.33 g/mol. Its IUPAC name is (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone.

Molecular Properties

Compound Name(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
PubChem CID129396293
Molecular FormulaC19H14FNO
Molecular Weight291.33 g/mol
Exact Mass291.11
IUPAC Name(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
SMILESO=C(c1ccccc1F)[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H14FNO/c20-16-11-5-4-10-15(16)19(22)18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13,18H/t18-/m1/s1
InChIKeyCWUSKWFYCYUXQB-GOSISDBHSA-N
XLogP4.24
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-(4-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
CID 129396295
1-(4-iodophenyl)-2-phenyl-2-pyridin-2-ylethanone
CID 90680427
2-phenyl-2-pyridin-2-yl-1-pyrrolidin-1-ylethanone
CID 110373332
N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
2,5-difluoro-N-[(S)-phenyl(pyridin-2-yl)methyl]benzamide
CID 51885946
2-(2,4-difluorophenyl)-2-pyridin-2-ylacetic acid
CID 116824693
3-(2,3-difluorophenyl)-3-oxo-2-pyridin-2-ylpropanenitrile
CID 80521115
N-benzyl-2-(4-fluorophenyl)-N-methyl-2-pyridin-2-ylacetamide
CID 110373544
ethyl 2-phenyl-2-pyridin-2-ylacetate
CID 10752615
2-(4-fluorophenyl)-1-(4-phenylpiperazin-1-yl)-2-pyridin-2-ylethanone
CID 110373554
N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373414
N-tert-butyl-2-phenyl-2-pyridin-2-ylacetamide
CID 110373379

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone?
The IUPAC name of (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone (CID 129396293) is (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone.
What is the SMILES notation for (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone?
The canonical SMILES for (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone is O=C(c1ccccc1F)[C@H](c1ccccc1)c1ccccn1.
What is the InChIKey of (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone?
The InChIKey is CWUSKWFYCYUXQB-GOSISDBHSA-N. The full InChI is InChI=1S/C19H14FNO/c20-16-11-5-4-10-15(16)19(22)18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13,18H/t18-/m1/s1.
What are the key properties of (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone?
(2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone has a molecular weight of 291.33 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone is sourced from PubChem (CID 129396293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).