5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one

C13H10BrF3N2O2 — CID 79953695

IUPAC5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(CCC(F)(F)F)nc(O)c1-c1cccc(Br)c1
InChIInChI=1S/C13H10BrF3N2O2/c14-8-3-1-2-7(6-8)10-11(20)18-9(19-12(10)21)4-5-13(15,16)17/h1-3,6H,4-5H2,(H2,18,19,20,21)
InChIKeyXVFSVTMBNZFNLL-UHFFFAOYSA-N
MW363.13 g/mol
LogP3.40
Rot. Bonds3

About 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one

5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one (PubChem CID 79953695) has the molecular formula C13H10BrF3N2O2 and a molecular weight of 363.13 g/mol. Its IUPAC name is 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
PubChem CID79953695
Molecular FormulaC13H10BrF3N2O2
Molecular Weight363.13 g/mol
Exact Mass361.99
IUPAC Name5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one
SMILESO=c1[nH]c(CCC(F)(F)F)nc(O)c1-c1cccc(Br)c1
InChIInChI=1S/C13H10BrF3N2O2/c14-8-3-1-2-7(6-8)10-11(20)18-9(19-12(10)21)4-5-13(15,16)17/h1-3,6H,4-5H2,(H2,18,19,20,21)
InChIKeyXVFSVTMBNZFNLL-UHFFFAOYSA-N
XLogP3.40
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.13
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one (CID 79953695) is 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one is O=c1[nH]c(CCC(F)(F)F)nc(O)c1-c1cccc(Br)c1.
What is the InChIKey of 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one?
The InChIKey is XVFSVTMBNZFNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrF3N2O2/c14-8-3-1-2-7(6-8)10-11(20)18-9(19-12(10)21)4-5-13(15,16)17/h1-3,6H,4-5H2,(H2,18,19,20,21).
What are the key properties of 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one?
5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one has a molecular weight of 363.13 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-bromophenyl)-4-hydroxy-2-(3,3,3-trifluoropropyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 79953695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).