3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid

C10H14N2O3 — CID 83858528

IUPAC3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid
SMILESCc1cc(C(C)(C)CC(=O)O)nc(=O)[nH]1
InChIInChI=1S/C10H14N2O3/c1-6-4-7(12-9(15)11-6)10(2,3)5-8(13)14/h4H,5H2,1-3H3,(H,13,14)(H,11,12,15)
InChIKeySZELZCWLRKNYBP-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.83
Rot. Bonds3

About 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid

3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid (PubChem CID 83858528) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid.

Molecular Properties

Compound Name3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid
PubChem CID83858528
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid
SMILESCc1cc(C(C)(C)CC(=O)O)nc(=O)[nH]1
InChIInChI=1S/C10H14N2O3/c1-6-4-7(12-9(15)11-6)10(2,3)5-8(13)14/h4H,5H2,1-3H3,(H,13,14)(H,11,12,15)
InChIKeySZELZCWLRKNYBP-UHFFFAOYSA-N
XLogP0.83
TPSA83.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid?
The IUPAC name of 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid (CID 83858528) is 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid.
What is the SMILES notation for 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid?
The canonical SMILES for 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid is Cc1cc(C(C)(C)CC(=O)O)nc(=O)[nH]1.
What is the InChIKey of 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid?
The InChIKey is SZELZCWLRKNYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-6-4-7(12-9(15)11-6)10(2,3)5-8(13)14/h4H,5H2,1-3H3,(H,13,14)(H,11,12,15).
What are the key properties of 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid?
3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid has a molecular weight of 210.23 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-(6-methyl-2-oxo-1H-pyrimidin-4-yl)butanoic acid is sourced from PubChem (CID 83858528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).