8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C15H22N6 — CID 80785940

IUPAC8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCN3CCCCC23)n1
InChIInChI=1S/C15H22N6/c1-16-13-10-21-9-6-17-15(21)14(19-13)18-11-5-8-20-7-3-2-4-12(11)20/h6,9-12,16H,2-5,7-8H2,1H3,(H,18,19)
InChIKeyVZOIASKRAOIFLJ-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.81
Rot. Bonds3

About 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80785940) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80785940
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCN3CCCCC23)n1
InChIInChI=1S/C15H22N6/c1-16-13-10-21-9-6-17-15(21)14(19-13)18-11-5-8-20-7-3-2-4-12(11)20/h6,9-12,16H,2-5,7-8H2,1H3,(H,18,19)
InChIKeyVZOIASKRAOIFLJ-UHFFFAOYSA-N
XLogP1.81
TPSA57.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine with MolForge

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Related Compounds

6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
N-(1-methylimidazol-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62133315
6-N-methyl-8-N-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80811812
8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843
3-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)-1-methylpyrazin-2-one
CID 62940261
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80807918
8-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80774654

Frequently Asked Questions

What is the IUPAC name of 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80785940) is 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NC2CCN3CCCCC23)n1.
What is the InChIKey of 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is VZOIASKRAOIFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-16-13-10-21-9-6-17-15(21)14(19-13)18-11-5-8-20-7-3-2-4-12(11)20/h6,9-12,16H,2-5,7-8H2,1H3,(H,18,19).
What are the key properties of 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 286.38 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80785940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).