6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

C12H18N6 — CID 80804238

IUPAC6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCN(C)C2)n1
InChIInChI=1S/C12H18N6/c1-13-10-8-18-6-4-14-12(18)11(16-10)15-9-3-5-17(2)7-9/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,15,16)
InChIKeyAWPCBAXOZYCAST-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.89
Rot. Bonds3

About 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80804238) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80804238
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCN(C)C2)n1
InChIInChI=1S/C12H18N6/c1-13-10-8-18-6-4-14-12(18)11(16-10)15-9-3-5-17(2)7-9/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,15,16)
InChIKeyAWPCBAXOZYCAST-UHFFFAOYSA-N
XLogP0.89
TPSA57.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243
6-N-methyl-8-N-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80811812
6-bromo-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 79955167
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
6-N,8-N-dimethyl-8-N-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829202
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
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80814389
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80901766
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80804238) is 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NC2CCN(C)C2)n1.
What is the InChIKey of 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is AWPCBAXOZYCAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-13-10-8-18-6-4-14-12(18)11(16-10)15-9-3-5-17(2)7-9/h4,6,8-9,13H,3,5,7H2,1-2H3,(H,15,16).
What are the key properties of 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 246.32 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80804238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).