2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid

C10H12N2O3 — CID 83852184

IUPAC2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid
SMILESO=C(O)Cc1ccnc(=O)n1C1CCC1
InChIInChI=1S/C10H12N2O3/c13-9(14)6-8-4-5-11-10(15)12(8)7-2-1-3-7/h4-5,7H,1-3,6H2,(H,13,14)
InChIKeyGIIBPYLUZPTZKL-UHFFFAOYSA-N
MW208.22 g/mol
LogP0.60
Rot. Bonds3

About 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid

2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid (PubChem CID 83852184) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid.

Molecular Properties

Compound Name2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid
PubChem CID83852184
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid
SMILESO=C(O)Cc1ccnc(=O)n1C1CCC1
InChIInChI=1S/C10H12N2O3/c13-9(14)6-8-4-5-11-10(15)12(8)7-2-1-3-7/h4-5,7H,1-3,6H2,(H,13,14)
InChIKeyGIIBPYLUZPTZKL-UHFFFAOYSA-N
XLogP0.60
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid?
The IUPAC name of 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid (CID 83852184) is 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid.
What is the SMILES notation for 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid?
The canonical SMILES for 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid is O=C(O)Cc1ccnc(=O)n1C1CCC1.
What is the InChIKey of 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid?
The InChIKey is GIIBPYLUZPTZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c13-9(14)6-8-4-5-11-10(15)12(8)7-2-1-3-7/h4-5,7H,1-3,6H2,(H,13,14).
What are the key properties of 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid?
2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid has a molecular weight of 208.22 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclobutyl-2-oxopyrimidin-4-yl)acetic acid is sourced from PubChem (CID 83852184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).