3-(2-methylbutyl)pyrimidin-4-one

C9H14N2O — CID 115696930

IUPAC3-(2-methylbutyl)pyrimidin-4-one
SMILESCCC(C)Cn1cnccc1=O
InChIInChI=1S/C9H14N2O/c1-3-8(2)6-11-7-10-5-4-9(11)12/h4-5,7-8H,3,6H2,1-2H3
InChIKeyOODKCXVVEBUULR-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.29
Rot. Bonds3

About 3-(2-methylbutyl)pyrimidin-4-one

3-(2-methylbutyl)pyrimidin-4-one (PubChem CID 115696930) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-(2-methylbutyl)pyrimidin-4-one.

Molecular Properties

Compound Name3-(2-methylbutyl)pyrimidin-4-one
PubChem CID115696930
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-(2-methylbutyl)pyrimidin-4-one
SMILESCCC(C)Cn1cnccc1=O
InChIInChI=1S/C9H14N2O/c1-3-8(2)6-11-7-10-5-4-9(11)12/h4-5,7-8H,3,6H2,1-2H3
InChIKeyOODKCXVVEBUULR-UHFFFAOYSA-N
XLogP1.29
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylbutyl)pyrimidin-4-one?
The IUPAC name of 3-(2-methylbutyl)pyrimidin-4-one (CID 115696930) is 3-(2-methylbutyl)pyrimidin-4-one.
What is the SMILES notation for 3-(2-methylbutyl)pyrimidin-4-one?
The canonical SMILES for 3-(2-methylbutyl)pyrimidin-4-one is CCC(C)Cn1cnccc1=O.
What is the InChIKey of 3-(2-methylbutyl)pyrimidin-4-one?
The InChIKey is OODKCXVVEBUULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-8(2)6-11-7-10-5-4-9(11)12/h4-5,7-8H,3,6H2,1-2H3.
What are the key properties of 3-(2-methylbutyl)pyrimidin-4-one?
3-(2-methylbutyl)pyrimidin-4-one has a molecular weight of 166.22 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylbutyl)pyrimidin-4-one is sourced from PubChem (CID 115696930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).