2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine

C82H135N31O — CID 159117923

About 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine

2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 159117923) has the molecular formula C82H135N31O and a molecular weight of 1571.20 g/mol. Its IUPAC name is 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine
• PubChem CID: 159117923
• Molecular Formula: C82H135N31O
• Molecular Weight: 1571.20 g/mol
• Exact Mass: 1570.15
• IUPAC Name: 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine
• SMILES: CC[N+](C)(C)CCNc1nn2ccccc2c1N.C[N+](C)(C)CCCNc1nn2ccccc2c1N.C[N+](C)(C)CCNc1nn2ccccc2c1N.C[N+](C)(CCO)CCNc1nn2ccccc2c1N.C[n+]1ccn(-c2nn3ccccc3c2N)c1.C[n+]1ccn(CCCNc2nn3ccccc3c2N)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-]
• InChI: InChI=1S/C14H19N6.C13H22N5O.2C13H22N5.C12H20N5.C11H12N5.6CH3/c1-18-9-10-19(11-18)7-4-6-16-14-13(15)12-5-2-3-8-20(12)17-14;1-18(2,9-10-19)8-6-15-13-12(14)11-5-3-4-7-17(11)16-13;1-18(2,3)10-6-8-15-13-12(14)11-7-4-5-9-17(11)16-13;1-4-18(2,3)10-8-15-13-12(14)11-7-5-6-9-17(11)16-13;1-17(2,3)9-7-14-12-11(13)10-6-4-5-8-16(10)15-12;1-14-6-7-15(8-14)11-10(12)9-4-2-3-5-16(9)13-11;;;;;;/h2-3,5,8-11H,4,6-7,15H2,1H3,(H,16,17);3-5,7,19H,6,8-10,14H2,1-2H3,(H,15,16);4-5,7,9H,6,8,10,14H2,1-3H3,(H,15,16);5-7,9H,4,8,10,14H2,1-3H3,(H,15,16);4-6,8H,7,9,13H2,1-3H3,(H,14,15);2-8H,12H2,1H3;6*1H3/q6*+1;6*-1
• InChIKey: KFHWNDQWDCPFDK-UHFFFAOYSA-N
• XLogP: 8.56
• TPSA: 357.92 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 26
• Rotatable Bonds: 26
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1571.20
LogP ≤ 5	8.56
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	26

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_1', '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)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The IUPAC name of 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine (CID 159117923) is 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-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)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The canonical SMILES for 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine is CC[N+](C)(C)CCNc1nn2ccccc2c1N.C[N+](C)(C)CCCNc1nn2ccccc2c1N.C[N+](C)(C)CCNc1nn2ccccc2c1N.C[N+](C)(CCO)CCNc1nn2ccccc2c1N.C[n+]1ccn(-c2nn3ccccc3c2N)c1.C[n+]1ccn(CCCNc2nn3ccccc3c2N)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].

What is the InChIKey of 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

The InChIKey is KFHWNDQWDCPFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N6.C13H22N5O.2C13H22N5.C12H20N5.C11H12N5.6CH3/c1-18-9-10-19(11-18)7-4-6-16-14-13(15)12-5-2-3-8-20(12)17-14;1-18(2,9-10-19)8-6-15-13-12(14)11-5-3-4-7-17(11)16-13;1-18(2,3)10-6-8-15-13-12(14)11-7-4-5-9-17(11)16-13;1-4-18(2,3)10-8-15-13-12(14)11-7-5-6-9-17(11)16-13;1-17(2,3)9-7-14-12-11(13)10-6-4-5-8-16(10)15-12;1-14-6-7-15(8-14)11-10(12)9-4-2-3-5-16(9)13-11;;;;;;/h2-3,5,8-11H,4,6-7,15H2,1H3,(H,16,17);3-5,7,19H,6,8-10,14H2,1-2H3,(H,15,16);4-5,7,9H,6,8,10,14H2,1-3H3,(H,15,16);5-7,9H,4,8,10,14H2,1-3H3,(H,15,16);4-6,8H,7,9,13H2,1-3H3,(H,14,15);2-8H,12H2,1H3;6*1H3/q6*+1;6*-1.

What are the key properties of 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine?

2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1571.20 g/mol, XLogP of 8.56, 26 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-ethyl-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-(2-hydroxyethyl)-dimethylazanium;2-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;3-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]propyl-trimethylazanium;carbanide;2-N-[3-(3-methylimidazol-3-ium-1-yl)propyl]pyrazolo[1,5-a]pyridine-2,3-diamine;2-(3-methylimidazol-3-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 159117923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).