8-butan-2-ylimidazo[1,2-a]pyrazine;ethane

C12H19N3 — CID 178009513

IUPAC8-butan-2-ylimidazo[1,2-a]pyrazine;ethane
SMILESCC.CCC(C)c1nccn2ccnc12
InChIInChI=1S/C10H13N3.C2H6/c1-3-8(2)9-10-12-5-7-13(10)6-4-11-9;1-2/h4-8H,3H2,1-2H3;1-2H3
InChIKeyOWHCOXIRAQBYGE-UHFFFAOYSA-N
MW205.31 g/mol
LogP3.27
Rot. Bonds2

About 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane

8-butan-2-ylimidazo[1,2-a]pyrazine;ethane (PubChem CID 178009513) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane.

Molecular Properties

Compound Name8-butan-2-ylimidazo[1,2-a]pyrazine;ethane
PubChem CID178009513
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name8-butan-2-ylimidazo[1,2-a]pyrazine;ethane
SMILESCC.CCC(C)c1nccn2ccnc12
InChIInChI=1S/C10H13N3.C2H6/c1-3-8(2)9-10-12-5-7-13(10)6-4-11-9;1-2/h4-8H,3H2,1-2H3;1-2H3
InChIKeyOWHCOXIRAQBYGE-UHFFFAOYSA-N
XLogP3.27
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-butan-2-ylimidazo[1,2-a]pyridine
CID 123700933
3-amino-3-imidazo[1,2-a]pyrazin-8-ylpropanoic acid
CID 84673988
3-(3-bromo-2-methylpropyl)-2-butan-2-ylpyridine
CID 123872868
3-butan-2-yl-N-ethylpyrazin-2-amine
CID 112559319
2-butan-2-yl-3-(4-methylphenyl)pyridine
CID 144506190
2-butan-2-yl-4-methyl-3-nitrosopyridine
CID 167079233
3-imidazo[1,2-a]pyrazin-8-yl-2-methylpropanoic acid
CID 84673046
1-imidazo[1,2-a]pyridin-8-ylpropan-2-amine
CID 83865765
2-butan-2-yl-3-(2-methoxyethoxy)pyridine
CID 176934117
2-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)butanoic acid
CID 104572053
4-butan-2-yl-3-methylpyridine
CID 66641815
O-(8-butan-2-ylimidazo[1,2-b]pyridazin-6-yl)hydroxylamine
CID 91114275

Frequently Asked Questions

What is the IUPAC name of 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane?
The IUPAC name of 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane (CID 178009513) is 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane.
What is the SMILES notation for 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane?
The canonical SMILES for 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane is CC.CCC(C)c1nccn2ccnc12.
What is the InChIKey of 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane?
The InChIKey is OWHCOXIRAQBYGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C2H6/c1-3-8(2)9-10-12-5-7-13(10)6-4-11-9;1-2/h4-8H,3H2,1-2H3;1-2H3.
What are the key properties of 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane?
8-butan-2-ylimidazo[1,2-a]pyrazine;ethane has a molecular weight of 205.31 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-ylimidazo[1,2-a]pyrazine;ethane is sourced from PubChem (CID 178009513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).