5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one

C8H10Cl2N2O2 — CID 114583052

IUPAC5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one
SMILESCC(O)CCn1cnc(Cl)c(Cl)c1=O
InChIInChI=1S/C8H10Cl2N2O2/c1-5(13)2-3-12-4-11-7(10)6(9)8(12)14/h4-5,13H,2-3H2,1H3
InChIKeyMTZMZJCZKLPUOT-UHFFFAOYSA-N
MW237.09 g/mol
LogP1.32
Rot. Bonds3

About 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one

5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one (PubChem CID 114583052) has the molecular formula C8H10Cl2N2O2 and a molecular weight of 237.09 g/mol. Its IUPAC name is 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one.

Molecular Properties

Compound Name5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one
PubChem CID114583052
Molecular FormulaC8H10Cl2N2O2
Molecular Weight237.09 g/mol
Exact Mass236.01
IUPAC Name5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one
SMILESCC(O)CCn1cnc(Cl)c(Cl)c1=O
InChIInChI=1S/C8H10Cl2N2O2/c1-5(13)2-3-12-4-11-7(10)6(9)8(12)14/h4-5,13H,2-3H2,1H3
InChIKeyMTZMZJCZKLPUOT-UHFFFAOYSA-N
XLogP1.32
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.09
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one?
The IUPAC name of 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one (CID 114583052) is 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one.
What is the SMILES notation for 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one?
The canonical SMILES for 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one is CC(O)CCn1cnc(Cl)c(Cl)c1=O.
What is the InChIKey of 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one?
The InChIKey is MTZMZJCZKLPUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N2O2/c1-5(13)2-3-12-4-11-7(10)6(9)8(12)14/h4-5,13H,2-3H2,1H3.
What are the key properties of 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one?
5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one has a molecular weight of 237.09 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-3-(3-hydroxybutyl)pyrimidin-4-one is sourced from PubChem (CID 114583052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).