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

C14H24N4 — CID 55143845

IUPAC[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
SMILESNCC1(CN2CCn3ccnc3C2)CCCCC1
InChIInChI=1S/C14H24N4/c15-11-14(4-2-1-3-5-14)12-17-8-9-18-7-6-16-13(18)10-17/h6-7H,1-5,8-12,15H2
InChIKeyCGIQPNDJUTVPQS-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.61
Rot. Bonds3

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

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine (PubChem CID 55143845) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
PubChem CID55143845
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
SMILESNCC1(CN2CCn3ccnc3C2)CCCCC1
InChIInChI=1S/C14H24N4/c15-11-14(4-2-1-3-5-14)12-17-8-9-18-7-6-16-13(18)10-17/h6-7H,1-5,8-12,15H2
InChIKeyCGIQPNDJUTVPQS-UHFFFAOYSA-N
XLogP1.61
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.61
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-ylmethyl)cyclohexyl]methanamine?
The IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine (CID 55143845) is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine is NCC1(CN2CCn3ccnc3C2)CCCCC1.
What is the InChIKey of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine?
The InChIKey is CGIQPNDJUTVPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c15-11-14(4-2-1-3-5-14)12-17-8-9-18-7-6-16-13(18)10-17/h6-7H,1-5,8-12,15H2.
What are the key properties of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine?
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.61, 3 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-ylmethyl)cyclohexyl]methanamine is sourced from PubChem (CID 55143845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).