methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate

C8H10N2O4 — CID 131424357

IUPACmethyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate
SMILESCOC(=O)Cc1nc(O)c(C)c(=O)[nH]1
InChIInChI=1S/C8H10N2O4/c1-4-7(12)9-5(10-8(4)13)3-6(11)14-2/h3H2,1-2H3,(H2,9,10,12,13)
InChIKeyPWGTZYANLZBLMU-UHFFFAOYSA-N
MW198.18 g/mol
LogP-0.50
Rot. Bonds2

About methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate

methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate (PubChem CID 131424357) has the molecular formula C8H10N2O4 and a molecular weight of 198.18 g/mol. Its IUPAC name is methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate.

Molecular Properties

Compound Namemethyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate
PubChem CID131424357
Molecular FormulaC8H10N2O4
Molecular Weight198.18 g/mol
Exact Mass198.06
IUPAC Namemethyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate
SMILESCOC(=O)Cc1nc(O)c(C)c(=O)[nH]1
InChIInChI=1S/C8H10N2O4/c1-4-7(12)9-5(10-8(4)13)3-6(11)14-2/h3H2,1-2H3,(H2,9,10,12,13)
InChIKeyPWGTZYANLZBLMU-UHFFFAOYSA-N
XLogP-0.50
TPSA92.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate 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 methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate?
The IUPAC name of methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate (CID 131424357) is methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate.
What is the SMILES notation for methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate?
The canonical SMILES for methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate is COC(=O)Cc1nc(O)c(C)c(=O)[nH]1.
What is the InChIKey of methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate?
The InChIKey is PWGTZYANLZBLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O4/c1-4-7(12)9-5(10-8(4)13)3-6(11)14-2/h3H2,1-2H3,(H2,9,10,12,13).
What are the key properties of methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate?
methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate has a molecular weight of 198.18 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-hydroxy-5-methyl-6-oxo-1H-pyrimidin-2-yl)acetate is sourced from PubChem (CID 131424357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).