6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione

C12H15N3O4 — CID 106377409

IUPAC6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione
SMILESCCCc1c(O)n(Cc2ncc(C)o2)c(=O)[nH]c1=O
InChIInChI=1S/C12H15N3O4/c1-3-4-8-10(16)14-12(18)15(11(8)17)6-9-13-5-7(2)19-9/h5,17H,3-4,6H2,1-2H3,(H,14,16,18)
InChIKeyVSDMUFQIIBMEHZ-UHFFFAOYSA-N
MW265.27 g/mol
LogP0.54
Rot. Bonds4

About 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione

6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione (PubChem CID 106377409) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione
PubChem CID106377409
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione
SMILESCCCc1c(O)n(Cc2ncc(C)o2)c(=O)[nH]c1=O
InChIInChI=1S/C12H15N3O4/c1-3-4-8-10(16)14-12(18)15(11(8)17)6-9-13-5-7(2)19-9/h5,17H,3-4,6H2,1-2H3,(H,14,16,18)
InChIKeyVSDMUFQIIBMEHZ-UHFFFAOYSA-N
XLogP0.54
TPSA101.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-2,4-dione
CID 106377411
6-hydroxy-1-[(4-methyl-3-pyridinyl)methyl]-5-propylpyrimidine-2,4-dione
CID 114958046
1-(2-ethoxy-2-methylpropyl)-6-hydroxy-5-propylpyrimidine-2,4-dione
CID 114944945
1-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-oxo-3H-benzimidazole-5-carboxylic acid
CID 106373255
6-hydroxy-1-[(1-methylcyclopropyl)methyl]-5-propylpyrimidine-2,4-dione
CID 114102672
6-hydroxy-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-propylpyrimidine-2,4-dione
CID 106040512
5-ethyl-6-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-2,4-dione
CID 112600745
3-(6-hydroxy-2,4-dioxo-5-propylpyrimidin-1-yl)-2,2-dimethylpropanamide
CID 106276852
7-hydroxy-2-methyl-6-propyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
CID 136773959
6-amino-1-methyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione
CID 103736695
1-[(2-bromophenyl)methyl]-5-ethyl-6-hydroxypyrimidine-2,4-dione
CID 112600325
1-decyl-5-ethyl-6-hydroxypyrimidine-2,4-dione
CID 115948792

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione (CID 106377409) is 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione is CCCc1c(O)n(Cc2ncc(C)o2)c(=O)[nH]c1=O.
What is the InChIKey of 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione?
The InChIKey is VSDMUFQIIBMEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4/c1-3-4-8-10(16)14-12(18)15(11(8)17)6-9-13-5-7(2)19-9/h5,17H,3-4,6H2,1-2H3,(H,14,16,18).
What are the key properties of 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione?
6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione has a molecular weight of 265.27 g/mol, XLogP of 0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-[(5-methyl-1,3-oxazol-2-yl)methyl]-5-propylpyrimidine-2,4-dione is sourced from PubChem (CID 106377409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).