2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine

C12H20N4O — CID 63014253

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine
SMILESNCC(C1CCOC1)N1CCn2ccnc2C1
InChIInChI=1S/C12H20N4O/c13-7-11(10-1-6-17-9-10)16-5-4-15-3-2-14-12(15)8-16/h2-3,10-11H,1,4-9,13H2
InChIKeyATSQTZYPGJLDFN-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.06
Rot. Bonds3

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine (PubChem CID 63014253) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine
PubChem CID63014253
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine
SMILESNCC(C1CCOC1)N1CCn2ccnc2C1
InChIInChI=1S/C12H20N4O/c13-7-11(10-1-6-17-9-10)16-5-4-15-3-2-14-12(15)8-16/h2-3,10-11H,1,4-9,13H2
InChIKeyATSQTZYPGJLDFN-UHFFFAOYSA-N
XLogP0.06
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine (CID 63014253) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine is NCC(C1CCOC1)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine?
The InChIKey is ATSQTZYPGJLDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c13-7-11(10-1-6-17-9-10)16-5-4-15-3-2-14-12(15)8-16/h2-3,10-11H,1,4-9,13H2.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine has a molecular weight of 236.32 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 63014253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).