5-methyl-1-(2-oxobutyl)pyrimidin-2-one

C9H12N2O2 — CID 63205853

IUPAC5-methyl-1-(2-oxobutyl)pyrimidin-2-one
SMILESCCC(=O)Cn1cc(C)cnc1=O
InChIInChI=1S/C9H12N2O2/c1-3-8(12)6-11-5-7(2)4-10-9(11)13/h4-5H,3,6H2,1-2H3
InChIKeyGLAQEYHMTAZKBQ-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.53
Rot. Bonds3

About 5-methyl-1-(2-oxobutyl)pyrimidin-2-one

5-methyl-1-(2-oxobutyl)pyrimidin-2-one (PubChem CID 63205853) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 5-methyl-1-(2-oxobutyl)pyrimidin-2-one.

Molecular Properties

Compound Name5-methyl-1-(2-oxobutyl)pyrimidin-2-one
PubChem CID63205853
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name5-methyl-1-(2-oxobutyl)pyrimidin-2-one
SMILESCCC(=O)Cn1cc(C)cnc1=O
InChIInChI=1S/C9H12N2O2/c1-3-8(12)6-11-5-7(2)4-10-9(11)13/h4-5H,3,6H2,1-2H3
InChIKeyGLAQEYHMTAZKBQ-UHFFFAOYSA-N
XLogP0.53
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-oxobutyl)pyrimidin-2-one?
The IUPAC name of 5-methyl-1-(2-oxobutyl)pyrimidin-2-one (CID 63205853) is 5-methyl-1-(2-oxobutyl)pyrimidin-2-one.
What is the SMILES notation for 5-methyl-1-(2-oxobutyl)pyrimidin-2-one?
The canonical SMILES for 5-methyl-1-(2-oxobutyl)pyrimidin-2-one is CCC(=O)Cn1cc(C)cnc1=O.
What is the InChIKey of 5-methyl-1-(2-oxobutyl)pyrimidin-2-one?
The InChIKey is GLAQEYHMTAZKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-3-8(12)6-11-5-7(2)4-10-9(11)13/h4-5H,3,6H2,1-2H3.
What are the key properties of 5-methyl-1-(2-oxobutyl)pyrimidin-2-one?
5-methyl-1-(2-oxobutyl)pyrimidin-2-one has a molecular weight of 180.21 g/mol, XLogP of 0.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-oxobutyl)pyrimidin-2-one is sourced from PubChem (CID 63205853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).