2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine

C88H127N23O8S2 — CID 160764121

About 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine

2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine (PubChem CID 160764121) has the molecular formula C88H127N23O8S2 and a molecular weight of 1699.27 g/mol. Its IUPAC name is 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine
• PubChem CID: 160764121
• Molecular Formula: C88H127N23O8S2
• Molecular Weight: 1699.27 g/mol
• Exact Mass: 1697.97
• IUPAC Name: 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine
• SMILES: CCOc1nn2c(C)ccc(CC)c2c1N.CCc1ccc(C)n2nc(OC(C)C)c(N)c12.CCc1ccc(C)n2nc(OC)c(N)c12.CCc1ccc(C)n2nc(OCCN3CCC(N(C)C)C3)c(N)c12.CCc1ccc(C)n2nc(OCCO)c(N)c12.CCc1ccc(C)n2nc(S(C)(=O)=O)c(N)c12.CCc1ccc(C)n2nc(SC)c(N)c12
• InChI: InChI=1S/C18H29N5O.C13H19N3O.C12H17N3O2.C12H17N3O.C11H15N3O2S.C11H15N3O.C11H15N3S/c1-5-14-7-6-13(2)23-17(14)16(19)18(20-23)24-11-10-22-9-8-15(12-22)21(3)4;1-5-10-7-6-9(4)16-12(10)11(14)13(15-16)17-8(2)3;1-3-9-5-4-8(2)15-11(9)10(13)12(14-15)17-7-6-16;1-4-9-7-6-8(3)15-11(9)10(13)12(14-15)16-5-2;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)17(3,15)16;2*1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3/h6-7,15H,5,8-12,19H2,1-4H3;6-8H,5,14H2,1-4H3;4-5,16H,3,6-7,13H2,1-2H3;6-7H,4-5,13H2,1-3H3;5-6H,4,12H2,1-3H3;2*5-6H,4,12H2,1-3H3
• InChIKey: RYLOOIZLCMUGFF-UHFFFAOYSA-N
• XLogP: 13.22
• TPSA: 410.24 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 32
• Rotatable Bonds: 22
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1699.27
LogP ≤ 5	13.22
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The IUPAC name of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine (CID 160764121) is 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine.

What is the SMILES notation for 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The canonical SMILES for 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine is CCOc1nn2c(C)ccc(CC)c2c1N.CCc1ccc(C)n2nc(OC(C)C)c(N)c12.CCc1ccc(C)n2nc(OC)c(N)c12.CCc1ccc(C)n2nc(OCCN3CCC(N(C)C)C3)c(N)c12.CCc1ccc(C)n2nc(OCCO)c(N)c12.CCc1ccc(C)n2nc(S(C)(=O)=O)c(N)c12.CCc1ccc(C)n2nc(SC)c(N)c12.

What is the InChIKey of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

The InChIKey is RYLOOIZLCMUGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O.C13H19N3O.C12H17N3O2.C12H17N3O.C11H15N3O2S.C11H15N3O.C11H15N3S/c1-5-14-7-6-13(2)23-17(14)16(19)18(20-23)24-11-10-22-9-8-15(12-22)21(3)4;1-5-10-7-6-9(4)16-12(10)11(14)13(15-16)17-8(2)3;1-3-9-5-4-8(2)15-11(9)10(13)12(14-15)17-7-6-16;1-4-9-7-6-8(3)15-11(9)10(13)12(14-15)16-5-2;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)17(3,15)16;2*1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3/h6-7,15H,5,8-12,19H2,1-4H3;6-8H,5,14H2,1-4H3;4-5,16H,3,6-7,13H2,1-2H3;6-7H,4-5,13H2,1-3H3;5-6H,4,12H2,1-3H3;2*5-6H,4,12H2,1-3H3.

What are the key properties of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine?

2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 1699.27 g/mol, XLogP of 13.22, 22 rotatable bonds, 8 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;2-[2-[3-(dimethylamino)pyrrolidin-1-yl]ethoxy]-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;2-ethoxy-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-2-methoxy-7-methylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-methylsulfonylpyrazolo[1,5-a]pyridin-3-amine;4-ethyl-7-methyl-2-propan-2-yloxypyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 160764121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).