2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine

C14H24N4 — CID 63026159

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
SMILESCC1CCC(N)C(CN2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-11-2-3-13(15)12(8-11)9-17-6-7-18-5-4-16-14(18)10-17/h4-5,11-13H,2-3,6-10,15H2,1H3
InChIKeyLOCQWZOYSOHUID-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.46
Rot. Bonds2

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine (PubChem CID 63026159) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
PubChem CID63026159
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
SMILESCC1CCC(N)C(CN2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-11-2-3-13(15)12(8-11)9-17-6-7-18-5-4-16-14(18)10-17/h4-5,11-13H,2-3,6-10,15H2,1H3
InChIKeyLOCQWZOYSOHUID-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
CID 64578856
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
CID 63025148
7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 86774701
4-methyl-2-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]cyclohexan-1-amine
CID 62614291
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 79848489
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine
CID 64554263
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-ol
CID 64580024
7-[(E)-but-2-enyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131232949
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
CID 63025337
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 63025503
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
CID 63014330

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine (CID 63026159) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine is CC1CCC(N)C(CN2CCn3ccnc3C2)C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine?
The InChIKey is LOCQWZOYSOHUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-2-3-13(15)12(8-11)9-17-6-7-18-5-4-16-14(18)10-17/h4-5,11-13H,2-3,6-10,15H2,1H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.46, 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-ylmethyl)-4-methylcyclohexan-1-amine is sourced from PubChem (CID 63026159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).