5-propan-2-ylimidazo[1,5-a]pyrazine

C9H11N3 — CID 130232368

IUPAC5-propan-2-ylimidazo[1,5-a]pyrazine
SMILESCC(C)c1cncc2cncn12
InChIInChI=1S/C9H11N3/c1-7(2)9-5-10-3-8-4-11-6-12(8)9/h3-7H,1-2H3
InChIKeyXXOSUGVOFGMFNQ-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.85
Rot. Bonds1

About 5-propan-2-ylimidazo[1,5-a]pyrazine

5-propan-2-ylimidazo[1,5-a]pyrazine (PubChem CID 130232368) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 5-propan-2-ylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name5-propan-2-ylimidazo[1,5-a]pyrazine
PubChem CID130232368
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name5-propan-2-ylimidazo[1,5-a]pyrazine
SMILESCC(C)c1cncc2cncn12
InChIInChI=1S/C9H11N3/c1-7(2)9-5-10-3-8-4-11-6-12(8)9/h3-7H,1-2H3
InChIKeyXXOSUGVOFGMFNQ-UHFFFAOYSA-N
XLogP1.85
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-propan-2-ylimidazo[1,5-a]pyrazine?
The IUPAC name of 5-propan-2-ylimidazo[1,5-a]pyrazine (CID 130232368) is 5-propan-2-ylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 5-propan-2-ylimidazo[1,5-a]pyrazine?
The canonical SMILES for 5-propan-2-ylimidazo[1,5-a]pyrazine is CC(C)c1cncc2cncn12.
What is the InChIKey of 5-propan-2-ylimidazo[1,5-a]pyrazine?
The InChIKey is XXOSUGVOFGMFNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-7(2)9-5-10-3-8-4-11-6-12(8)9/h3-7H,1-2H3.
What are the key properties of 5-propan-2-ylimidazo[1,5-a]pyrazine?
5-propan-2-ylimidazo[1,5-a]pyrazine has a molecular weight of 161.21 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-ylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 130232368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).