5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine

C12H17N3 — CID 90310284

IUPAC5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine
SMILESCC(C)c1ncc(C(C)C)n2ccnc12
InChIInChI=1S/C12H17N3/c1-8(2)10-7-14-11(9(3)4)12-13-5-6-15(10)12/h5-9H,1-4H3
InChIKeyVFJKRXASXVXPJC-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.98
Rot. Bonds2

About 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine

5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine (PubChem CID 90310284) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine
PubChem CID90310284
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine
SMILESCC(C)c1ncc(C(C)C)n2ccnc12
InChIInChI=1S/C12H17N3/c1-8(2)10-7-14-11(9(3)4)12-13-5-6-15(10)12/h5-9H,1-4H3
InChIKeyVFJKRXASXVXPJC-UHFFFAOYSA-N
XLogP2.98
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine (CID 90310284) is 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine is CC(C)c1ncc(C(C)C)n2ccnc12.
What is the InChIKey of 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine?
The InChIKey is VFJKRXASXVXPJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-8(2)10-7-14-11(9(3)4)12-13-5-6-15(10)12/h5-9H,1-4H3.
What are the key properties of 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine?
5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine has a molecular weight of 203.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-di(propan-2-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 90310284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).