5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one

C15H17BrN2O3 — CID 116706012

IUPAC5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one
SMILESCCCC(OC)c1nc(O)c(-c2ccccc2Br)c(=O)[nH]1
InChIInChI=1S/C15H17BrN2O3/c1-3-6-11(21-2)13-17-14(19)12(15(20)18-13)9-7-4-5-8-10(9)16/h4-5,7-8,11H,3,6H2,1-2H3,(H2,17,18,19,20)
InChIKeyRYXLYPSHIVNFKA-UHFFFAOYSA-N
MW353.22 g/mol
LogP3.39
Rot. Bonds5

About 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one

5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one (PubChem CID 116706012) has the molecular formula C15H17BrN2O3 and a molecular weight of 353.22 g/mol. Its IUPAC name is 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one
PubChem CID116706012
Molecular FormulaC15H17BrN2O3
Molecular Weight353.22 g/mol
Exact Mass352.04
IUPAC Name5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one
SMILESCCCC(OC)c1nc(O)c(-c2ccccc2Br)c(=O)[nH]1
InChIInChI=1S/C15H17BrN2O3/c1-3-6-11(21-2)13-17-14(19)12(15(20)18-13)9-7-4-5-8-10(9)16/h4-5,7-8,11H,3,6H2,1-2H3,(H2,17,18,19,20)
InChIKeyRYXLYPSHIVNFKA-UHFFFAOYSA-N
XLogP3.39
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.22
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-chlorophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one
CID 116705970
5-(3-chlorophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one
CID 116705991
2-(1-aminopropan-2-yl)-5-(2-bromophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439289
5-(2-bromophenyl)-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one
CID 79438851
5-(2-bromophenyl)-4-hydroxy-2-methyl-1H-pyrimidin-6-one
CID 79438852
2-(aminomethyl)-5-(2-bromophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439583
5-(2-bromophenyl)-2-[2-(dimethylamino)ethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 115345591
2-(1-ethoxypropyl)-4-hydroxy-5-phenyl-1H-pyrimidin-6-one
CID 116705733
5-(2-fluorophenyl)-4-hydroxy-2-pentan-3-yl-1H-pyrimidin-6-one
CID 79438766
5-(2-bromophenyl)-2-cyclopropyl-4-hydroxy-1H-pyrimidin-6-one
CID 79439110
2-(1-ethoxyethyl)-5-(2-fluorophenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 79439915
2-(1-ethoxybutyl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 116705682

Frequently Asked Questions

What is the IUPAC name of 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one (CID 116706012) is 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one is CCCC(OC)c1nc(O)c(-c2ccccc2Br)c(=O)[nH]1.
What is the InChIKey of 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one?
The InChIKey is RYXLYPSHIVNFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2O3/c1-3-6-11(21-2)13-17-14(19)12(15(20)18-13)9-7-4-5-8-10(9)16/h4-5,7-8,11H,3,6H2,1-2H3,(H2,17,18,19,20).
What are the key properties of 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one?
5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one has a molecular weight of 353.22 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromophenyl)-4-hydroxy-2-(1-methoxybutyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 116706012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).