5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine

C11H15N3O — CID 129014323

IUPAC5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine
SMILESCC(C)c1nc2cnoc2nc1C(C)C
InChIInChI=1S/C11H15N3O/c1-6(2)9-10(7(3)4)14-11-8(13-9)5-12-15-11/h5-7H,1-4H3
InChIKeyXHSRAKRYQYDCJH-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.86
Rot. Bonds2

About 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine

5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine (PubChem CID 129014323) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine.

Molecular Properties

Compound Name5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine
PubChem CID129014323
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine
SMILESCC(C)c1nc2cnoc2nc1C(C)C
InChIInChI=1S/C11H15N3O/c1-6(2)9-10(7(3)4)14-11-8(13-9)5-12-15-11/h5-7H,1-4H3
InChIKeyXHSRAKRYQYDCJH-UHFFFAOYSA-N
XLogP2.86
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine?
The IUPAC name of 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine (CID 129014323) is 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine.
What is the SMILES notation for 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine?
The canonical SMILES for 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine is CC(C)c1nc2cnoc2nc1C(C)C.
What is the InChIKey of 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine?
The InChIKey is XHSRAKRYQYDCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-6(2)9-10(7(3)4)14-11-8(13-9)5-12-15-11/h5-7H,1-4H3.
What are the key properties of 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine?
5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine has a molecular weight of 205.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-di(propan-2-yl)-[1,2]oxazolo[4,5-b]pyrazine is sourced from PubChem (CID 129014323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).