7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]

C13H21N3 — CID 164902362

IUPAC7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]
SMILESCCN1Cc2nccn2C2(CCCCC2)C1
InChIInChI=1S/C13H21N3/c1-2-15-10-12-14-8-9-16(12)13(11-15)6-4-3-5-7-13/h8-9H,2-7,10-11H2,1H3
InChIKeyJADKWEZAOARSMJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.38
Rot. Bonds1

About 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]

7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] (PubChem CID 164902362) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane].

Molecular Properties

Compound Name7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]
PubChem CID164902362
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]
SMILESCCN1Cc2nccn2C2(CCCCC2)C1
InChIInChI=1S/C13H21N3/c1-2-15-10-12-14-8-9-16(12)13(11-15)6-4-3-5-7-13/h8-9H,2-7,10-11H2,1H3
InChIKeyJADKWEZAOARSMJ-UHFFFAOYSA-N
XLogP2.38
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] with MolForge

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Related Compounds

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexan-1-ol
CID 62407301
N-[[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 63026155
[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)cyclohexyl]methanamine
CID 55143845
5-ethylspiro[6,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-7,1'-cyclopentane]
CID 169145368
1-(2-ethylimidazol-1-yl)cycloheptane-1-carboxylic acid
CID 114990239
7-[(2-methylpiperidin-2-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 104595045
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
2-ethyl-1-[(1-fluorocyclohexyl)methyl]imidazole
CID 126847949
1-[[1-(bromomethyl)cycloheptyl]methyl]-2-propylimidazole
CID 65010298
1-[[1-(bromomethyl)cycloheptyl]methyl]-2-propan-2-ylimidazole
CID 65010047
1-(1-bicyclo[1.1.1]pentanyl)-2-ethylimidazole
CID 135192796
7,7-diethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine
CID 164902334

Frequently Asked Questions

What is the IUPAC name of 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]?
The IUPAC name of 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] (CID 164902362) is 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane].
What is the SMILES notation for 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]?
The canonical SMILES for 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] is CCN1Cc2nccn2C2(CCCCC2)C1.
What is the InChIKey of 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]?
The InChIKey is JADKWEZAOARSMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-15-10-12-14-8-9-16(12)13(11-15)6-4-3-5-7-13/h8-9H,2-7,10-11H2,1H3.
What are the key properties of 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane]?
7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] has a molecular weight of 219.33 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylspiro[6,8-dihydroimidazo[1,2-a]pyrazine-5,1'-cyclohexane] is sourced from PubChem (CID 164902362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).