(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone

C18H15F3N2O3 — CID 7389859

IUPAC(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone
SMILESO=C([C@H](O)c1ccccc1)N1N=C(c2ccccc2)C[C@@]1(O)C(F)(F)F
InChIInChI=1S/C18H15F3N2O3/c19-18(20,21)17(26)11-14(12-7-3-1-4-8-12)22-23(17)16(25)15(24)13-9-5-2-6-10-13/h1-10,15,24,26H,11H2/t15-,17-/m1/s1
InChIKeyXMELLPBLFVJOER-NVXWUHKLSA-N
MW364.32 g/mol
LogP2.61
Rot. Bonds3

About (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone

(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone (PubChem CID 7389859) has the molecular formula C18H15F3N2O3 and a molecular weight of 364.32 g/mol. Its IUPAC name is (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone.

Molecular Properties

Compound Name(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone
PubChem CID7389859
Molecular FormulaC18H15F3N2O3
Molecular Weight364.32 g/mol
Exact Mass364.10
IUPAC Name(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone
SMILESO=C([C@H](O)c1ccccc1)N1N=C(c2ccccc2)C[C@@]1(O)C(F)(F)F
InChIInChI=1S/C18H15F3N2O3/c19-18(20,21)17(26)11-14(12-7-3-1-4-8-12)22-23(17)16(25)15(24)13-9-5-2-6-10-13/h1-10,15,24,26H,11H2/t15-,17-/m1/s1
InChIKeyXMELLPBLFVJOER-NVXWUHKLSA-N
XLogP2.61
TPSA73.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone?
The IUPAC name of (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone (CID 7389859) is (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone.
What is the SMILES notation for (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone?
The canonical SMILES for (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone is O=C([C@H](O)c1ccccc1)N1N=C(c2ccccc2)C[C@@]1(O)C(F)(F)F.
What is the InChIKey of (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone?
The InChIKey is XMELLPBLFVJOER-NVXWUHKLSA-N. The full InChI is InChI=1S/C18H15F3N2O3/c19-18(20,21)17(26)11-14(12-7-3-1-4-8-12)22-23(17)16(25)15(24)13-9-5-2-6-10-13/h1-10,15,24,26H,11H2/t15-,17-/m1/s1.
What are the key properties of (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone?
(2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone has a molecular weight of 364.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-1-[(5R)-5-hydroxy-3-phenyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenylethanone is sourced from PubChem (CID 7389859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).