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

C14H24N4 — CID 55149022

IUPAC[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine
SMILESNCC1(N2CCn3ccnc3C2)CCCCCC1
InChIInChI=1S/C14H24N4/c15-12-14(5-3-1-2-4-6-14)18-10-9-17-8-7-16-13(17)11-18/h7-8H,1-6,9-12,15H2
InChIKeyMZANMOPTOOVCKY-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.75
Rot. Bonds2

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

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine (PubChem CID 55149022) 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-yl)cycloheptyl]methanamine.

Molecular Properties

Compound Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine
PubChem CID55149022
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine
SMILESNCC1(N2CCn3ccnc3C2)CCCCCC1
InChIInChI=1S/C14H24N4/c15-12-14(5-3-1-2-4-6-14)18-10-9-17-8-7-16-13(17)11-18/h7-8H,1-6,9-12,15H2
InChIKeyMZANMOPTOOVCKY-UHFFFAOYSA-N
XLogP1.75
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.75
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)cycloheptyl]methanamine?
The IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine (CID 55149022) is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine.
What is the SMILES notation for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine?
The canonical SMILES for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine is NCC1(N2CCn3ccnc3C2)CCCCCC1.
What is the InChIKey of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine?
The InChIKey is MZANMOPTOOVCKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c15-12-14(5-3-1-2-4-6-14)18-10-9-17-8-7-16-13(17)11-18/h7-8H,1-6,9-12,15H2.
What are the key properties of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine?
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)cycloheptyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.75, 2 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)cycloheptyl]methanamine is sourced from PubChem (CID 55149022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).