[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine

C12H20N4 — CID 63014427

IUPAC[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCn2ccnc2C1
InChIInChI=1S/C12H20N4/c13-8-10-2-1-3-11(10)16-7-6-15-5-4-14-12(15)9-16/h4-5,10-11H,1-3,6-9,13H2
InChIKeyHUMZUEYYPDUVJK-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.83
Rot. Bonds2

About [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine

[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine (PubChem CID 63014427) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine
PubChem CID63014427
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCn2ccnc2C1
InChIInChI=1S/C12H20N4/c13-8-10-2-1-3-11(10)16-7-6-15-5-4-14-12(15)9-16/h4-5,10-11H,1-3,6-9,13H2
InChIKeyHUMZUEYYPDUVJK-UHFFFAOYSA-N
XLogP0.83
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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)cyclopentyl]methanamine?
The IUPAC name of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine (CID 63014427) is [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine is NCC1CCCC1N1CCn2ccnc2C1.
What is the InChIKey of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine?
The InChIKey is HUMZUEYYPDUVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c13-8-10-2-1-3-11(10)16-7-6-15-5-4-14-12(15)9-16/h4-5,10-11H,1-3,6-9,13H2.
What are the key properties of [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine?
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cyclopentyl]methanamine is sourced from PubChem (CID 63014427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).