6,8-ditert-butylimidazo[1,2-a]pyrazine

C14H21N3 — CID 139576322

IUPAC6,8-ditert-butylimidazo[1,2-a]pyrazine
SMILESCC(C)(C)c1cn2ccnc2c(C(C)(C)C)n1
InChIInChI=1S/C14H21N3/c1-13(2,3)10-9-17-8-7-15-12(17)11(16-10)14(4,5)6/h7-9H,1-6H3
InChIKeyOKZKRQNYYVTXQD-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.32
Rot. Bonds

About 6,8-ditert-butylimidazo[1,2-a]pyrazine

6,8-ditert-butylimidazo[1,2-a]pyrazine (PubChem CID 139576322) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 6,8-ditert-butylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6,8-ditert-butylimidazo[1,2-a]pyrazine
PubChem CID139576322
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name6,8-ditert-butylimidazo[1,2-a]pyrazine
SMILESCC(C)(C)c1cn2ccnc2c(C(C)(C)C)n1
InChIInChI=1S/C14H21N3/c1-13(2,3)10-9-17-8-7-15-12(17)11(16-10)14(4,5)6/h7-9H,1-6H3
InChIKeyOKZKRQNYYVTXQD-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butylimidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63260372
6,8-ditert-butyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 167341893
2-tert-butylimidazo[1,2-a]pyrimidine;2,2-dimethylpropane
CID 158552648
6-tert-butylimidazo[2,1-a]isoquinoline
CID 58518039
2-tert-butyl-7-methylimidazo[1,2-a]pyridin-8-amine
CID 82059965
N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
CID 166604729
(2-tert-butylimidazo[1,2-a]pyridin-8-yl)methanol
CID 46205731
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
6-bromo-N-(2,2-dimethylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 79958300
8-(4-tert-butylphenyl)sulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80872311
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027

Frequently Asked Questions

What is the IUPAC name of 6,8-ditert-butylimidazo[1,2-a]pyrazine?
The IUPAC name of 6,8-ditert-butylimidazo[1,2-a]pyrazine (CID 139576322) is 6,8-ditert-butylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6,8-ditert-butylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6,8-ditert-butylimidazo[1,2-a]pyrazine is CC(C)(C)c1cn2ccnc2c(C(C)(C)C)n1.
What is the InChIKey of 6,8-ditert-butylimidazo[1,2-a]pyrazine?
The InChIKey is OKZKRQNYYVTXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-13(2,3)10-9-17-8-7-15-12(17)11(16-10)14(4,5)6/h7-9H,1-6H3.
What are the key properties of 6,8-ditert-butylimidazo[1,2-a]pyrazine?
6,8-ditert-butylimidazo[1,2-a]pyrazine has a molecular weight of 231.34 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-ditert-butylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 139576322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).