2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine

C84H112N30O7S2 — CID 159085664

About 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine

2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine (PubChem CID 159085664) has the molecular formula C84H112N30O7S2 and a molecular weight of 1718.16 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine
• PubChem CID: 159085664
• Molecular Formula: C84H112N30O7S2
• Molecular Weight: 1718.16 g/mol
• Exact Mass: 1716.88
• IUPAC Name: 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine
• SMILES: CC(C)Oc1nn2ccccc2c1N.CCOc1nn2ccccc2c1N.CN(C)CCCOc1nn2ccccc2c1N.CN(C)CCOc1nn2ccccc2c1N.CS(=O)(=O)c1nn2ccccc2c1N.CSc1nn2ccccc2c1N.Cc1ccc2c(N)c(NCCN(C)C)nn2c1C.Nc1c(OCCCn2ccnc2)nn2ccccc12
• InChI: InChI=1S/C13H15N5O.C13H21N5.C12H18N4O.C11H16N4O.C10H13N3O.C9H11N3O.C8H9N3O2S.C8H9N3S/c14-12-11-4-1-2-7-18(11)16-13(12)19-9-3-6-17-8-5-15-10-17;1-9-5-6-11-12(14)13(15-7-8-17(3)4)16-18(11)10(9)2;1-15(2)7-5-9-17-12-11(13)10-6-3-4-8-16(10)14-12;1-14(2)7-8-16-11-10(12)9-5-3-4-6-15(9)13-11;1-7(2)14-10-9(11)8-5-3-4-6-13(8)12-10;1-2-13-9-8(10)7-5-3-4-6-12(7)11-9;1-14(12,13)8-7(9)6-4-2-3-5-11(6)10-8;1-12-8-7(9)6-4-2-3-5-11(6)10-8/h1-2,4-5,7-8,10H,3,6,9,14H2;5-6H,7-8,14H2,1-4H3,(H,15,16);3-4,6,8H,5,7,9,13H2,1-2H3;3-6H,7-8,12H2,1-2H3;3-7H,11H2,1-2H3;3-6H,2,10H2,1H3;2-5H,9H2,1H3;2-5H,9H2,1H3
• InChIKey: KBKMJMDYLQUJLZ-UHFFFAOYSA-N
• XLogP: 10.17
• TPSA: 466.42 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1718.16
LogP ≤ 5	10.17
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The IUPAC name of 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine (CID 159085664) is 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine.

What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The canonical SMILES for 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine is CC(C)Oc1nn2ccccc2c1N.CCOc1nn2ccccc2c1N.CN(C)CCCOc1nn2ccccc2c1N.CN(C)CCOc1nn2ccccc2c1N.CS(=O)(=O)c1nn2ccccc2c1N.CSc1nn2ccccc2c1N.Cc1ccc2c(N)c(NCCN(C)C)nn2c1C.Nc1c(OCCCn2ccnc2)nn2ccccc12.

What is the InChIKey of 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The InChIKey is KBKMJMDYLQUJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O.C13H21N5.C12H18N4O.C11H16N4O.C10H13N3O.C9H11N3O.C8H9N3O2S.C8H9N3S/c14-12-11-4-1-2-7-18(11)16-13(12)19-9-3-6-17-8-5-15-10-17;1-9-5-6-11-12(14)13(15-7-8-17(3)4)16-18(11)10(9)2;1-15(2)7-5-9-17-12-11(13)10-6-3-4-8-16(10)14-12;1-14(2)7-8-16-11-10(12)9-5-3-4-6-15(9)13-11;1-7(2)14-10-9(11)8-5-3-4-6-13(8)12-10;1-2-13-9-8(10)7-5-3-4-6-12(7)11-9;1-14(12,13)8-7(9)6-4-2-3-5-11(6)10-8;1-12-8-7(9)6-4-2-3-5-11(6)10-8/h1-2,4-5,7-8,10H,3,6,9,14H2;5-6H,7-8,14H2,1-4H3,(H,15,16);3-4,6,8H,5,7,9,13H2,1-2H3;3-6H,7-8,12H2,1-2H3;3-7H,11H2,1-2H3;3-6H,2,10H2,1H3;2-5H,9H2,1H3;2-5H,9H2,1H3.

What are the key properties of 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1718.16 g/mol, XLogP of 10.17, 24 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(dimethylamino)ethoxy]pyrazolo[1,5-a]pyridin-3-amine;2-N-[2-(dimethylamino)ethyl]-6,7-dimethylpyrazolo[1,5-a]pyridine-2,3-diamine;2-[3-(dimethylamino)propoxy]pyrazolo[1,5-a]pyridin-3-amine;2-ethoxypyrazolo[1,5-a]pyridin-3-amine;2-(3-imidazol-1-ylpropoxy)pyrazolo[1,5-a]pyridin-3-amine;2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 159085664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).