5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

C10H16N2O3 — CID 54356993

IUPAC5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
SMILESCCC(C)c1c(O)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C10H16N2O3/c1-5-6(2)7-8(13)11(3)10(15)12(4)9(7)14/h6,13H,5H2,1-4H3
InChIKeyUJTSXCKPJCEDOE-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.30
Rot. Bonds2

About 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione

5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 54356993) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
PubChem CID54356993
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
SMILESCCC(C)c1c(O)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C10H16N2O3/c1-5-6(2)7-8(13)11(3)10(15)12(4)9(7)14/h6,13H,5H2,1-4H3
InChIKeyUJTSXCKPJCEDOE-UHFFFAOYSA-N
XLogP0.30
TPSA64.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione (CID 54356993) is 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione is CCC(C)c1c(O)n(C)c(=O)n(C)c1=O.
What is the InChIKey of 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is UJTSXCKPJCEDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-5-6(2)7-8(13)11(3)10(15)12(4)9(7)14/h6,13H,5H2,1-4H3.
What are the key properties of 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione?
5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 212.25 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 54356993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).