2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C10H17N3 — CID 63034885

IUPAC2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCC(C)c1cn2c(n1)CNCC2
InChIInChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3
InChIKeyGWRBFKVBWGHZAB-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.50
Rot. Bonds2

About 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 63034885) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID63034885
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCC(C)c1cn2c(n1)CNCC2
InChIInChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3
InChIKeyGWRBFKVBWGHZAB-UHFFFAOYSA-N
XLogP1.50
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 63034885) is 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CCC(C)c1cn2c(n1)CNCC2.
What is the InChIKey of 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is GWRBFKVBWGHZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 179.27 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 63034885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).