8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine

C15H22N4O — CID 80862063

IUPAC8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine
SMILESCC1CC(Oc2nc(N)cn3ccnc23)CC(C)(C)C1
InChIInChI=1S/C15H22N4O/c1-10-6-11(8-15(2,3)7-10)20-14-13-17-4-5-19(13)9-12(16)18-14/h4-5,9-11H,6-8,16H2,1-3H3
InChIKeyRIOWVIGDLOIPON-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.91
Rot. Bonds2

About 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine

8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80862063) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine
PubChem CID80862063
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine
SMILESCC1CC(Oc2nc(N)cn3ccnc23)CC(C)(C)C1
InChIInChI=1S/C15H22N4O/c1-10-6-11(8-15(2,3)7-10)20-14-13-17-4-5-19(13)9-12(16)18-14/h4-5,9-11H,6-8,16H2,1-3H3
InChIKeyRIOWVIGDLOIPON-UHFFFAOYSA-N
XLogP2.91
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazine
CID 79955483
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80870488
2-chloro-5-methyl-4-(3,3,5-trimethylcyclohexyl)oxypyrimidine
CID 79076530
[5-methyl-4-(3,3,5-trimethylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909017
8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
5-fluoro-N-methyl-4-(3,3,5-trimethylcyclohexyl)oxypyrimidin-2-amine
CID 80860916
8-(3,3-dimethylbutoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878142
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590
2-propoxy-6-(3,3,5-trimethylcyclohexyl)oxypyridin-3-amine
CID 43262452
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
2-ethyl-6-(3,3,5-trimethylcyclohexyl)oxypyrimidin-4-amine
CID 80941322
8-[2-(2-methoxyethoxy)ethoxy]imidazo[1,2-a]pyrazin-6-amine
CID 104568343

Frequently Asked Questions

What is the IUPAC name of 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine (CID 80862063) is 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine is CC1CC(Oc2nc(N)cn3ccnc23)CC(C)(C)C1.
What is the InChIKey of 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is RIOWVIGDLOIPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10-6-11(8-15(2,3)7-10)20-14-13-17-4-5-19(13)9-12(16)18-14/h4-5,9-11H,6-8,16H2,1-3H3.
What are the key properties of 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine?
8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 274.37 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,3,5-trimethylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80862063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).