2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine

C103H157N36O2+7 — CID 157240861

About 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine

2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine (PubChem CID 157240861) has the molecular formula C103H157N36O2+7 and a molecular weight of 1931.64 g/mol. Its IUPAC name is 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine.

Molecular Properties

• Compound Name: 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine
• PubChem CID: 157240861
• Molecular Formula: C103H157N36O2+7
• Molecular Weight: 1931.64 g/mol
• Exact Mass: 1930.33
• IUPAC Name: 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine
• SMILES: CCC[N+]1(C)CCN(CCNc2nn3ccccc3c2N)CC1.C[N+](C)(C)c1ccc(Nc2nn3ccccc3c2N)cc1.C[N+]1(C)CCCN(c2nn3ccccc3c2N)CC1.C[n+]1ccn(CCCOc2nn3ccccc3c2N)c1.Cc1ccc2c(N)c(N3CC[N+](C)(C)CC3)nn2c1C.Cc1ccc2c(N)c(NCC[N+](C)(C)C)nn2c1C.Nc1c(N2CC[NH+](CCO)CC2)nn2ccccc12
• InChI: InChI=1S/C17H29N6.C16H20N5.C15H24N5.C14H18N5O.C14H22N5.C14H24N5.C13H19N5O/c1-3-12-23(2)13-10-21(11-14-23)9-7-19-17-16(18)15-6-4-5-8-22(15)20-17;1-21(2,3)13-9-7-12(8-10-13)18-16-15(17)14-6-4-5-11-20(14)19-16;1-11-5-6-13-14(16)15(17-19(13)12(11)2)18-7-9-20(3,4)10-8-18;1-17-8-9-18(11-17)6-4-10-20-14-13(15)12-5-2-3-7-19(12)16-14;1-19(2)10-5-7-17(9-11-19)14-13(15)12-6-3-4-8-18(12)16-14;1-10-6-7-12-13(15)14(17-18(12)11(10)2)16-8-9-19(3,4)5;14-12-11-3-1-2-4-18(11)15-13(12)17-7-5-16(6-8-17)9-10-19/h4-6,8H,3,7,9-14,18H2,1-2H3,(H,19,20);4-11H,17H2,1-3H3,(H,18,19);5-6H,7-10,16H2,1-4H3;2-3,5,7-9,11H,4,6,10,15H2,1H3;3-4,6,8H,5,7,9-11,15H2,1-2H3;6-7H,8-9,15H2,1-5H3,(H,16,17);1-4,19H,5-10,14H2/q6*+1;/p+1
• InChIKey: QZFGZGRIYXTLEV-UHFFFAOYSA-O
• XLogP: 8.27
• TPSA: 395.00 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 31
• Rotatable Bonds: 23
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1931.64
LogP ≤ 5	8.27
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine?

The IUPAC name of 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine (CID 157240861) is 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine.

What is the SMILES notation for 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine?

The canonical SMILES for 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine is CCC[N+]1(C)CCN(CCNc2nn3ccccc3c2N)CC1.C[N+](C)(C)c1ccc(Nc2nn3ccccc3c2N)cc1.C[N+]1(C)CCCN(c2nn3ccccc3c2N)CC1.C[n+]1ccn(CCCOc2nn3ccccc3c2N)c1.Cc1ccc2c(N)c(N3CC[N+](C)(C)CC3)nn2c1C.Cc1ccc2c(N)c(NCC[N+](C)(C)C)nn2c1C.Nc1c(N2CC[NH+](CCO)CC2)nn2ccccc12.

What is the InChIKey of 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine?

The InChIKey is QZFGZGRIYXTLEV-UHFFFAOYSA-O. The full InChI is InChI=1S/C17H29N6.C16H20N5.C15H24N5.C14H18N5O.C14H22N5.C14H24N5.C13H19N5O/c1-3-12-23(2)13-10-21(11-14-23)9-7-19-17-16(18)15-6-4-5-8-22(15)20-17;1-21(2,3)13-9-7-12(8-10-13)18-16-15(17)14-6-4-5-11-20(14)19-16;1-11-5-6-13-14(16)15(17-19(13)12(11)2)18-7-9-20(3,4)10-8-18;1-17-8-9-18(11-17)6-4-10-20-14-13(15)12-5-2-3-7-19(12)16-14;1-19(2)10-5-7-17(9-11-19)14-13(15)12-6-3-4-8-18(12)16-14;1-10-6-7-12-13(15)14(17-18(12)11(10)2)16-8-9-19(3,4)5;14-12-11-3-1-2-4-18(11)15-13(12)17-7-5-16(6-8-17)9-10-19/h4-6,8H,3,7,9-14,18H2,1-2H3,(H,19,20);4-11H,17H2,1-3H3,(H,18,19);5-6H,7-10,16H2,1-4H3;2-3,5,7-9,11H,4,6,10,15H2,1H3;3-4,6,8H,5,7,9-11,15H2,1-2H3;6-7H,8-9,15H2,1-5H3,(H,16,17);1-4,19H,5-10,14H2/q6*+1;/p+1.

What are the key properties of 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine?

2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine has a molecular weight of 1931.64 g/mol, XLogP of 8.27, 23 rotatable bonds, 12 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(3-amino-6,7-dimethylpyrazolo[1,5-a]pyridin-2-yl)amino]ethyl-trimethylazanium;[4-[(3-aminopyrazolo[1,5-a]pyridin-2-yl)amino]phenyl]-trimethylazanium;2-[4-(3-aminopyrazolo[1,5-a]pyridin-2-yl)piperazin-1-ium-1-yl]ethanol;2-(4,4-dimethyl-1,4-diazepan-4-ium-1-yl)pyrazolo[1,5-a]pyridin-3-amine;2-(4,4-dimethylpiperazin-4-ium-1-yl)-6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine;2-[3-(3-methylimidazol-3-ium-1-yl)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(4-methyl-4-propylpiperazin-4-ium-1-yl)ethyl]pyrazolo[1,5-a]pyridine-2,3-diamine is sourced from PubChem (CID 157240861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).