1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine

C14H24N4 — CID 64554263

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine
SMILESCC1CCCC(N)(CN2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-12-3-2-4-14(15,9-12)11-17-7-8-18-6-5-16-13(18)10-17/h5-6,12H,2-4,7-11,15H2,1H3
InChIKeyITUSVFCPPXLPNM-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.61
Rot. Bonds2

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine (PubChem CID 64554263) 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)-3-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine
PubChem CID64554263
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine
SMILESCC1CCCC(N)(CN2CCn3ccnc3C2)C1
InChIInChI=1S/C14H24N4/c1-12-3-2-4-14(15,9-12)11-17-7-8-18-6-5-16-13(18)10-17/h5-6,12H,2-4,7-11,15H2,1H3
InChIKeyITUSVFCPPXLPNM-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

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Related Compounds

[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylcyclohexyl]methanamine
CID 55148830
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 62407301
7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 104595045
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
CID 63026159
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 164902446
1-[(4,4-dimethylazepan-1-yl)methyl]-3-methylcyclohexan-1-amine
CID 65283024
1-[(4,4-diethylpiperidin-1-yl)methyl]-3-methylcyclohexan-1-amine
CID 64554686
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 79848489
1-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-methylcyclohexan-1-amine
CID 64554463
N-[[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 63026155
3-methyl-1-[(1-propylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 79744716
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
CID 63025148

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine (CID 64554263) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine is CC1CCCC(N)(CN2CCn3ccnc3C2)C1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine?
The InChIKey is ITUSVFCPPXLPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-12-3-2-4-14(15,9-12)11-17-7-8-18-6-5-16-13(18)10-17/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-ylmethyl)-3-methylcyclohexan-1-amine?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-3-methylcyclohexan-1-amine 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-ylmethyl)-3-methylcyclohexan-1-amine is sourced from PubChem (CID 64554263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).