3-tert-butylimidazo[1,5-a]pyrazine

C10H13N3 — CID 146339108

IUPAC3-tert-butylimidazo[1,5-a]pyrazine
SMILESCC(C)(C)c1ncc2cnccn12
InChIInChI=1S/C10H13N3/c1-10(2,3)9-12-7-8-6-11-4-5-13(8)9/h4-7H,1-3H3
InChIKeyBPOCWJILWFLXGF-UHFFFAOYSA-N
MW175.24 g/mol
LogP2.03
Rot. Bonds

About 3-tert-butylimidazo[1,5-a]pyrazine

3-tert-butylimidazo[1,5-a]pyrazine (PubChem CID 146339108) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 3-tert-butylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-tert-butylimidazo[1,5-a]pyrazine
PubChem CID146339108
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name3-tert-butylimidazo[1,5-a]pyrazine
SMILESCC(C)(C)c1ncc2cnccn12
InChIInChI=1S/C10H13N3/c1-10(2,3)9-12-7-8-6-11-4-5-13(8)9/h4-7H,1-3H3
InChIKeyBPOCWJILWFLXGF-UHFFFAOYSA-N
XLogP2.03
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butylimidazo[1,5-a]pyridine
CID 5119094
(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;molecular hydrogen
CID 144745317
imidazo[1,5-a]pyrazine-3-carbonitrile
CID 83385300
3-tert-butyl-6-methylimidazo[1,5-a]pyridine
CID 117139745
3-(2-chloroethyl)imidazo[1,5-a]pyrazine
CID 21265874
4-tert-butylimidazo[1,2-a][1,3,5]triazine
CID 118445890
6-tert-butylimidazo[1,5-a][1,3,5]triazine
CID 90328703
2-tert-butylpyrazolo[1,5-a]pyrazine
CID 90328639
1-amino-3-imidazo[1,5-a]pyrazin-3-ylpropan-2-ol
CID 83442636
2-imidazo[1,2-a]pyrazin-3-ylpropan-2-ol
CID 84656002
3-tert-butyl-[1,2,4]triazolo[4,3-a]pyrimidine
CID 59825854
3,7-ditert-butylimidazo[1,5-b]pyridazine
CID 171760813

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylimidazo[1,5-a]pyrazine?
The IUPAC name of 3-tert-butylimidazo[1,5-a]pyrazine (CID 146339108) is 3-tert-butylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-tert-butylimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-tert-butylimidazo[1,5-a]pyrazine is CC(C)(C)c1ncc2cnccn12.
What is the InChIKey of 3-tert-butylimidazo[1,5-a]pyrazine?
The InChIKey is BPOCWJILWFLXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-10(2,3)9-12-7-8-6-11-4-5-13(8)9/h4-7H,1-3H3.
What are the key properties of 3-tert-butylimidazo[1,5-a]pyrazine?
3-tert-butylimidazo[1,5-a]pyrazine has a molecular weight of 175.24 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 146339108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).