3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid

C15H24N2O3 — CID 43372414

IUPAC3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid
SMILESCc1nc(=O)n(C(C)CC(C)C)c(C)c1CCC(=O)O
InChIInChI=1S/C15H24N2O3/c1-9(2)8-10(3)17-12(5)13(6-7-14(18)19)11(4)16-15(17)20/h9-10H,6-8H2,1-5H3,(H,18,19)
InChIKeyDXKJKPJLTRNXCT-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.48
Rot. Bonds6

About 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid

3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid (PubChem CID 43372414) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid
PubChem CID43372414
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid
SMILESCc1nc(=O)n(C(C)CC(C)C)c(C)c1CCC(=O)O
InChIInChI=1S/C15H24N2O3/c1-9(2)8-10(3)17-12(5)13(6-7-14(18)19)11(4)16-15(17)20/h9-10H,6-8H2,1-5H3,(H,18,19)
InChIKeyDXKJKPJLTRNXCT-UHFFFAOYSA-N
XLogP2.48
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid?
The IUPAC name of 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid (CID 43372414) is 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid.
What is the SMILES notation for 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid?
The canonical SMILES for 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid is Cc1nc(=O)n(C(C)CC(C)C)c(C)c1CCC(=O)O.
What is the InChIKey of 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid?
The InChIKey is DXKJKPJLTRNXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-9(2)8-10(3)17-12(5)13(6-7-14(18)19)11(4)16-15(17)20/h9-10H,6-8H2,1-5H3,(H,18,19).
What are the key properties of 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid?
3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid has a molecular weight of 280.37 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4,6-dimethyl-1-(4-methylpentan-2-yl)-2-oxopyrimidin-5-yl]propanoic acid is sourced from PubChem (CID 43372414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).