2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine

C92H125N25O7S3 — CID 157203880

About 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine

2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine (PubChem CID 157203880) has the molecular formula C92H125N25O7S3 and a molecular weight of 1789.38 g/mol. Its IUPAC name is 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine.

Molecular Properties

• Compound Name: 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine
• PubChem CID: 157203880
• Molecular Formula: C92H125N25O7S3
• Molecular Weight: 1789.38 g/mol
• Exact Mass: 1787.94
• IUPAC Name: 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-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(OCCO)c(N)c12.CCc1ccc(C)n2nc(S(C)(=O)=O)c(N)c12.CCc1ccc(C)n2nc(SC)c(N)c12.CNc1nn2c3c(ccc2c1N)CCC3.CSc1nn2c3c(ccc2c1N)CCC3
• InChI: InChI=1S/C13H19N3O.C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O2S.C11H15N3O.C11H13N3S.C11H15N3S/c1-5-10-7-6-9(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;1-13-11-10(12)9-6-5-7-3-2-4-8(7)15(9)14-11;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)17(3,15)16;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3;1-15-11-10(12)9-6-5-7-3-2-4-8(7)14(9)13-11;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3/h6-8H,5,14H2,1-4H3;4-5,16H,3,6-7,13H2,1-2H3;6-7H,4-5,13H2,1-3H3;5-6H,2-4,12H2,1H3,(H,13,14);5-6H,4,12H2,1-3H3;5-6H,4,12H2,1-3H3;5-6H,2-4,12H2,1H3;5-6H,4,12H2,1-3H3
• InChIKey: ARCSTGOCWRMAHM-UHFFFAOYSA-N
• XLogP: 14.99
• TPSA: 449.88 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 18
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1789.38
LogP ≤ 5	14.99
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine?

The IUPAC name of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine (CID 157203880) is 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine.

What is the SMILES notation for 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine?

The canonical SMILES for 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-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(OCCO)c(N)c12.CCc1ccc(C)n2nc(S(C)(=O)=O)c(N)c12.CCc1ccc(C)n2nc(SC)c(N)c12.CNc1nn2c3c(ccc2c1N)CCC3.CSc1nn2c3c(ccc2c1N)CCC3.

What is the InChIKey of 2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine?

The InChIKey is ARCSTGOCWRMAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O.C12H17N3O2.C12H17N3O.C11H14N4.C11H15N3O2S.C11H15N3O.C11H13N3S.C11H15N3S/c1-5-10-7-6-9(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;1-13-11-10(12)9-6-5-7-3-2-4-8(7)15(9)14-11;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)17(3,15)16;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3;1-15-11-10(12)9-6-5-7-3-2-4-8(7)14(9)13-11;1-4-8-6-5-7(2)14-10(8)9(12)11(13-14)15-3/h6-8H,5,14H2,1-4H3;4-5,16H,3,6-7,13H2,1-2H3;6-7H,4-5,13H2,1-3H3;5-6H,2-4,12H2,1H3,(H,13,14);5-6H,4,12H2,1-3H3;5-6H,4,12H2,1-3H3;5-6H,2-4,12H2,1H3;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-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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine?

2-(3-amino-4-ethyl-7-methylpyrazolo[1,5-a]pyridin-2-yl)oxyethanol;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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine has a molecular weight of 1789.38 g/mol, XLogP of 14.99, 18 rotatable bonds, 10 hydrogen bond donors, and 34 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-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;11-N-methyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10,11-diamine;11-methylsulfanyl-1,12-diazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraen-10-amine is sourced from PubChem (CID 157203880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).