About 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine
2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 160707423) has the molecular formula C105H179N25O7
and a molecular weight of 1903.75 g/mol. Its IUPAC name is 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine.
Frequently Asked Questions
What is the IUPAC name of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine (CID 160707423) is 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine is Cc1ccc2c(N)c(OCCN3CCC([N+](C)(C)C)C3)nn2c1C.Cc1ccc2c(N)c(OCC[N+](C)(C(C)C)C(C)C)nn2c1C.Cc1ccc2c(N)c(OCC[N+](C)(C)C)nn2c1C.Cc1ccc2c(N)c(OCC[N+]3(C)CCCC3)nn2c1C.Cc1ccc2c(N)c(OCC[N+]3(C)CCCCC3)nn2c1C.Cc1ccc2c(N)c(OCC[N+]3(C)CCOCC3)nn2c1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].
What is the InChIKey of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is RRKGTTDYZIWOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N5O.C18H31N4O.C17H27N4O.C16H25N4O2.C16H25N4O.C14H23N4O.6CH3/c1-13-6-7-16-17(19)18(20-22(16)14(13)2)24-11-10-21-9-8-15(12-21)23(3,4)5;1-12(2)22(7,13(3)4)10-11-23-18-17(19)16-9-8-14(5)15(6)21(16)20-18;1-13-7-8-15-16(18)17(19-20(15)14(13)2)22-12-11-21(3)9-5-4-6-10-21;1-12-4-5-14-15(17)16(18-19(14)13(12)2)22-11-8-20(3)6-9-21-10-7-20;1-12-6-7-14-15(17)16(18-19(14)13(12)2)21-11-10-20(3)8-4-5-9-20;1-10-6-7-12-13(15)14(16-17(12)11(10)2)19-9-8-18(3,4)5;;;;;;/h6-7,15H,8-12,19H2,1-5H3;8-9,12-13H,10-11,19H2,1-7H3;7-8H,4-6,9-12,18H2,1-3H3;4-5H,6-11,17H2,1-3H3;6-7H,4-5,8-11,17H2,1-3H3;6-7H,8-9,15H2,1-5H3;6*1H3/q6*+1;6*-1.
What are the key properties of 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine?
2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1903.75 g/mol, XLogP of 15.27, 27 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-[2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl]pyrrolidin-3-yl]-trimethylazanium;2-(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;carbanide;6,7-dimethyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;6,7-dimethyl-2-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 160707423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).