1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine

C17H24N4 — CID 63014225

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine
SMILESCCC(N)C(c1ccc(C)cc1)N1CCn2ccnc2C1
InChIInChI=1S/C17H24N4/c1-3-15(18)17(14-6-4-13(2)5-7-14)21-11-10-20-9-8-19-16(20)12-21/h4-9,15,17H,3,10-12,18H2,1-2H3
InChIKeyVBKDMKBLXBRILK-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.49
Rot. Bonds4

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine (PubChem CID 63014225) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine
PubChem CID63014225
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine
SMILESCCC(N)C(c1ccc(C)cc1)N1CCn2ccnc2C1
InChIInChI=1S/C17H24N4/c1-3-15(18)17(14-6-4-13(2)5-7-14)21-11-10-20-9-8-19-16(20)12-21/h4-9,15,17H,3,10-12,18H2,1-2H3
InChIKeyVBKDMKBLXBRILK-UHFFFAOYSA-N
XLogP2.49
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine (CID 63014225) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine is CCC(N)C(c1ccc(C)cc1)N1CCn2ccnc2C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine?
The InChIKey is VBKDMKBLXBRILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-3-15(18)17(14-6-4-13(2)5-7-14)21-11-10-20-9-8-19-16(20)12-21/h4-9,15,17H,3,10-12,18H2,1-2H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methylphenyl)butan-2-amine is sourced from PubChem (CID 63014225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).