3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole

C11H18N4O — CID 10751517

IUPAC3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
SMILESCCC(C)Cc1noc(C2CN=CNC2)n1
InChIInChI=1S/C11H18N4O/c1-3-8(2)4-10-14-11(16-15-10)9-5-12-7-13-6-9/h7-9H,3-6H2,1-2H3,(H,12,13)
InChIKeyYWAOHMHVQSSGOF-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.37
Rot. Bonds4

About 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole

3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole (PubChem CID 10751517) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
PubChem CID10751517
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
SMILESCCC(C)Cc1noc(C2CN=CNC2)n1
InChIInChI=1S/C11H18N4O/c1-3-8(2)4-10-14-11(16-15-10)9-5-12-7-13-6-9/h7-9H,3-6H2,1-2H3,(H,12,13)
InChIKeyYWAOHMHVQSSGOF-UHFFFAOYSA-N
XLogP1.37
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole (CID 10751517) is 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole is CCC(C)Cc1noc(C2CN=CNC2)n1.
What is the InChIKey of 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole?
The InChIKey is YWAOHMHVQSSGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-8(2)4-10-14-11(16-15-10)9-5-12-7-13-6-9/h7-9H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole?
3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole has a molecular weight of 222.29 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylbutyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 10751517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).