2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine

C107H179N33O3 — CID 158054556

About 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine

2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 158054556) has the molecular formula C107H179N33O3 and a molecular weight of 1975.84 g/mol. Its IUPAC name is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine
• PubChem CID: 158054556
• Molecular Formula: C107H179N33O3
• Molecular Weight: 1975.84 g/mol
• Exact Mass: 1974.49
• IUPAC Name: 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine
• SMILES: CC(C)[N+](C)(CCOc1nn2ccccc2c1N)C(C)C.C[N+](C)(C)C1CCN(c2nn3ccccc3c2N)C1.C[N+]1(C)CCN(CCNc2nn3ccccc3c2N)CC1.C[N+]1(C)CCN(c2nn3ccccc3c2N)CC1.C[N+]1(CCCNc2nn3ccccc3c2N)CCCCC1.C[N+]1(CCOc2nn3ccccc3c2N)CCOCC1.C[N+]1(c2nn3ccccc3c2N)CCCC1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
• InChI: InChI=1S/C16H26N5.C16H27N4O.C15H25N6.C14H22N5.C14H21N4O2.C13H20N5.C12H17N4.7CH3/c1-21(11-5-2-6-12-21)13-7-9-18-16-15(17)14-8-3-4-10-20(14)19-16;1-12(2)20(5,13(3)4)10-11-21-16-15(17)14-8-6-7-9-19(14)18-16;1-21(2)11-9-19(10-12-21)8-6-17-15-14(16)13-5-3-4-7-20(13)18-15;1-19(2,3)11-7-9-17(10-11)14-13(15)12-6-4-5-8-18(12)16-14;1-18(6-9-19-10-7-18)8-11-20-14-13(15)12-4-2-3-5-17(12)16-14;1-18(2)9-7-16(8-10-18)13-12(14)11-5-3-4-6-17(11)15-13;1-16(8-4-5-9-16)12-11(13)10-6-2-3-7-15(10)14-12;;;;;;;/h3-4,8,10H,2,5-7,9,11-13,17H2,1H3,(H,18,19);6-9,12-13H,10-11,17H2,1-5H3;3-5,7H,6,8-12,16H2,1-2H3,(H,17,18);4-6,8,11H,7,9-10,15H2,1-3H3;2-5H,6-11,15H2,1H3;3-6H,7-10,14H2,1-2H3;2-3,6-7H,4-5,8-9,13H2,1H3;7*1H3/q7*+1;7*-1
• InChIKey: FJWOXKKRRRDDQW-UHFFFAOYSA-N
• XLogP: 13.21
• TPSA: 364.71 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 29
• Rotatable Bonds: 23
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1975.84
LogP ≤ 5	13.21
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The IUPAC name of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine (CID 158054556) is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine.

What is the SMILES notation for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The canonical SMILES for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine is CC(C)[N+](C)(CCOc1nn2ccccc2c1N)C(C)C.C[N+](C)(C)C1CCN(c2nn3ccccc3c2N)C1.C[N+]1(C)CCN(CCNc2nn3ccccc3c2N)CC1.C[N+]1(C)CCN(c2nn3ccccc3c2N)CC1.C[N+]1(CCCNc2nn3ccccc3c2N)CCCCC1.C[N+]1(CCOc2nn3ccccc3c2N)CCOCC1.C[N+]1(c2nn3ccccc3c2N)CCCC1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].

What is the InChIKey of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The InChIKey is FJWOXKKRRRDDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N5.C16H27N4O.C15H25N6.C14H22N5.C14H21N4O2.C13H20N5.C12H17N4.7CH3/c1-21(11-5-2-6-12-21)13-7-9-18-16-15(17)14-8-3-4-10-20(14)19-16;1-12(2)20(5,13(3)4)10-11-21-16-15(17)14-8-6-7-9-19(14)18-16;1-21(2)11-9-19(10-12-21)8-6-17-15-14(16)13-5-3-4-7-20(13)18-15;1-19(2,3)11-7-9-17(10-11)14-13(15)12-6-4-5-8-18(12)16-14;1-18(6-9-19-10-7-18)8-11-20-14-13(15)12-4-2-3-5-17(12)16-14;1-18(2)9-7-16(8-10-18)13-12(14)11-5-3-4-6-17(11)15-13;1-16(8-4-5-9-16)12-11(13)10-6-2-3-7-15(10)14-12;;;;;;;/h3-4,8,10H,2,5-7,9,11-13,17H2,1H3,(H,18,19);6-9,12-13H,10-11,17H2,1-5H3;3-5,7H,6,8-12,16H2,1-2H3,(H,17,18);4-6,8,11H,7,9-10,15H2,1-3H3;2-5H,6-11,15H2,1H3;3-6H,7-10,14H2,1-2H3;2-3,6-7H,4-5,8-9,13H2,1H3;7*1H3/q7*+1;7*-1.

What are the key properties of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1975.84 g/mol, XLogP of 13.21, 23 rotatable bonds, 9 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;carbanide;2-N-[2-(4,4-dimethylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(4,4-dimethylpiperazin-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[3-(1-methylpiperidin-1-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(1-methylpyrrolidin-1-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 158054556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).