[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine

C14H24N4 — CID 55148830

IUPAC[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-12-3-2-4-14(9-12,11-15)18-8-7-17-6-5-16-13(17)10-18/h5-6,12H,2-4,7-11,15H2,1H3
InChIKeyRCGZZURRNKIRLK-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.61
Rot. Bonds2

About [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine (PubChem CID 55148830) 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)-3-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
PubChem CID55148830
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
SMILESCC1CCCC(CN)(N2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-12-3-2-4-14(9-12,11-15)18-8-7-17-6-5-16-13(17)10-18/h5-6,12H,2-4,7-11,15H2,1H3
InChIKeyRCGZZURRNKIRLK-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine with MolForge

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Related Compounds

3-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 63975807
5H,6H,7H,8H-imidazo(1,2-a)pyridin-7-ylmethanamine
CID 83678778
1-(Adamantyl)-2-methylimidazole
CID 15502851
((5H,6H,7H,8H-imidazo(1,2-a)pyridin-7-yl)methyl)(methyl)amine
CID 83865642
({5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}methyl)(methyl)amine
CID 83865695
1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}ethan-1-amine
CID 83865701
3-(1-methyl-1H-imidazol-2-yl)cyclohexan-1-amine dihydrochloride
CID 155820680
N-(3-imidazol-1-ylpropyl)-1-(3-methylcyclohexyl)piperidin-4-amine
CID 75382332
5,8-Dimethyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
CID 129784151
1-[[[1-(difluoromethyl)imidazol-2-yl]methylamino]methyl]-N,N,3-trimethylcyclohexan-1-amine
CID 61211741
[1-[[1-(Difluoromethyl)imidazol-2-yl]methyl]-3-methylpiperidin-2-yl]methanamine
CID 64022895
3-(1-methyl-1H-imidazol-2-yl)cyclohexan-1-amine
CID 64505302

Frequently Asked Questions

What is the IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine?
The IUPAC name of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine (CID 55148830) is [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine is CC1CCCC(CN)(N2CCn3ccnc3C2)C1.
What is the InChIKey of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine?
The InChIKey is RCGZZURRNKIRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-12-3-2-4-14(9-12,11-15)18-8-7-17-6-5-16-13(17)10-18/h5-6,12H,2-4,7-11,15H2,1H3.
What are the key properties of [1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine?
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.61, 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)-3-methylcyclohexyl]methanamine is sourced from PubChem (CID 55148830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).