7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C13H21N3 — CID 86774701

IUPAC7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1cn2c(n1)CN(CC1CCCCC1)CC2
InChIInChI=1S/C13H21N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15/h6-7,12H,1-5,8-11H2
InChIKeyFVFHJLDGGSOFFN-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.28
Rot. Bonds2

About 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 86774701) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID86774701
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESc1cn2c(n1)CN(CC1CCCCC1)CC2
InChIInChI=1S/C13H21N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15/h6-7,12H,1-5,8-11H2
InChIKeyFVFHJLDGGSOFFN-UHFFFAOYSA-N
XLogP2.28
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclopentan-1-ol
CID 63025148
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
CID 63025337
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 106902175
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-4-methylcyclohexan-1-amine
CID 63026159
7-(cyclohexylmethyl)-3-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97471177
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 62407301
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]-2-methylpropan-1-amine
CID 63025503
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 79848489
1-[[8-(cyclobutylmethyl)-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]pyrrolidin-2-one
CID 134076058
7-(4-chlorobutyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63026954
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
CID 55143845

Frequently Asked Questions

What is the IUPAC name of 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 86774701) is 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is c1cn2c(n1)CN(CC1CCCCC1)CC2.
What is the InChIKey of 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is FVFHJLDGGSOFFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-4-12(5-3-1)10-15-8-9-16-7-6-14-13(16)11-15/h6-7,12H,1-5,8-11H2.
What are the key properties of 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 219.33 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclohexylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 86774701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).