4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine

C15H26N4O — CID 79933248

IUPAC4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)OC(C)(C)C(CN2CCn3ccnc3C2)C1N
InChIInChI=1S/C15H26N4O/c1-14(2)11(13(16)15(3,4)20-14)9-18-7-8-19-6-5-17-12(19)10-18/h5-6,11,13H,7-10,16H2,1-4H3
InChIKeyCPZIFXIVDRPHGS-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.23
Rot. Bonds2

About 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine

4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine (PubChem CID 79933248) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine.

Molecular Properties

Compound Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
PubChem CID79933248
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
SMILESCC1(C)OC(C)(C)C(CN2CCn3ccnc3C2)C1N
InChIInChI=1S/C15H26N4O/c1-14(2)11(13(16)15(3,4)20-14)9-18-7-8-19-6-5-17-12(19)10-18/h5-6,11,13H,7-10,16H2,1-4H3
InChIKeyCPZIFXIVDRPHGS-UHFFFAOYSA-N
XLogP1.23
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine (CID 79933248) is 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine.
What is the SMILES notation for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The canonical SMILES for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine is CC1(C)OC(C)(C)C(CN2CCn3ccnc3C2)C1N.
What is the InChIKey of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine?
The InChIKey is CPZIFXIVDRPHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-14(2)11(13(16)15(3,4)20-14)9-18-7-8-19-6-5-17-12(19)10-18/h5-6,11,13H,7-10,16H2,1-4H3.
What are the key properties of 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine?
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine has a molecular weight of 278.40 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine is sourced from PubChem (CID 79933248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).