2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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

C112H177N37O4+8 — CID 157161883

About 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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 157161883) has the molecular formula C112H177N37O4+8 and a molecular weight of 2105.90 g/mol. Its IUPAC name is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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: 157161883
• Molecular Formula: C112H177N37O4+8
• Molecular Weight: 2105.90 g/mol
• Exact Mass: 2104.47
• IUPAC Name: 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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+](C)(C)CCOc1nn2ccccc2c1N.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
• InChI: InChI=1S/C16H26N5.C16H27N4O.C15H25N6.C14H22N5.C14H21N4O2.C13H20N5.C12H19N4O.C12H17N4/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(2,3)8-9-17-12-11(13)10-6-4-5-7-15(10)14-12;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;4-7H,8-9,13H2,1-3H3;2-3,6-7H,4-5,8-9,13H2,1H3/q8*+1
• InChIKey: AMLYOWKTLCVITM-UHFFFAOYSA-N
• XLogP: 11.06
• TPSA: 417.26 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 33
• Rotatable Bonds: 27
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2105.90
LogP ≤ 5	11.06
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', '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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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 157161883) is 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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+](C)(C)CCOc1nn2ccccc2c1N.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.

What is the InChIKey of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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 AMLYOWKTLCVITM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N5.C16H27N4O.C15H25N6.C14H22N5.C14H21N4O2.C13H20N5.C12H19N4O.C12H17N4/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(2,3)8-9-17-12-11(13)10-6-4-5-7-15(10)14-12;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;4-7H,8-9,13H2,1-3H3;2-3,6-7H,4-5,8-9,13H2,1H3/q8*+1.

What are the key properties of 2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-methyl-di(propan-2-yl)azanium;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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 2105.90 g/mol, XLogP of 11.06, 27 rotatable bonds, 10 hydrogen bond donors, and 33 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;2-(3-aminopyrazolo[1,5-a]pyridin-2-yl)oxyethyl-trimethylazanium;[1-(3-aminopyrazolo[1,5-a]pyridin-2-yl)pyrrolidin-3-yl]-trimethylazanium;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 157161883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).