3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide

C95H107N27O13S — CID 159487989

About 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide

3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide (PubChem CID 159487989) has the molecular formula C95H107N27O13S and a molecular weight of 1867.14 g/mol. Its IUPAC name is 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide
• PubChem CID: 159487989
• Molecular Formula: C95H107N27O13S
• Molecular Weight: 1867.14 g/mol
• Exact Mass: 1865.83
• IUPAC Name: 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide
• SMILES: C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ncccc4N)ccc23)C1.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ncc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCOCC2)c2ncc(NC(=O)c3ncccc3N)cc21
• InChI: InChI=1S/C19H22N6O3.C19H22N6O2.C19H21N5O3S.C19H21N5O3.C19H21N5O2/c1-25-15-9-13(23-18(26)16-14(20)3-2-6-21-16)10-22-17(15)19(24-25)28-11-12-4-7-27-8-5-12;1-25-15-9-13(23-18(26)16-14(20)7-4-8-21-16)10-22-17(15)19(24-25)27-11-12-5-2-3-6-12;1-24-16-10-12(22-18(25)17-15(20)4-3-8-21-17)5-6-14(16)19(23-24)27-13-7-9-28(2,26)11-13;1-24-16-10-14(22-18(25)15-4-2-3-7-20-15)11-21-17(16)19(23-24)27-12-13-5-8-26-9-6-13;1-24-16-10-14(22-18(25)15-8-4-5-9-20-15)11-21-17(16)19(23-24)26-12-13-6-2-3-7-13/h2-3,6,9-10,12H,4-5,7-8,11,20H2,1H3,(H,23,26);4,7-10,12H,2-3,5-6,11,20H2,1H3,(H,23,26);3-6,8,10,13H,2,7,9,11,20H2,1H3,(H,22,25);2-4,7,10-11,13H,5-6,8-9,12H2,1H3,(H,22,25);4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,22,25)
• InChIKey: LXVCIDBBFFPLQE-UHFFFAOYSA-N
• XLogP: 12.05
• TPSA: 510.35 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 35
• Rotatable Bonds: 24
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1867.14
LogP ≤ 5	12.05
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide?

The IUPAC name of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide (CID 159487989) is 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide.

What is the SMILES notation for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide?

The canonical SMILES for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide is C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ncccc4N)ccc23)C1.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCC2)c2ncc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ncc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCOCC2)c2ncc(NC(=O)c3ncccc3N)cc21.

What is the InChIKey of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide?

The InChIKey is LXVCIDBBFFPLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O3.C19H22N6O2.C19H21N5O3S.C19H21N5O3.C19H21N5O2/c1-25-15-9-13(23-18(26)16-14(20)3-2-6-21-16)10-22-17(15)19(24-25)28-11-12-4-7-27-8-5-12;1-25-15-9-13(23-18(26)16-14(20)7-4-8-21-16)10-22-17(15)19(24-25)27-11-12-5-2-3-6-12;1-24-16-10-12(22-18(25)17-15(20)4-3-8-21-17)5-6-14(16)19(23-24)27-13-7-9-28(2,26)11-13;1-24-16-10-14(22-18(25)15-4-2-3-7-20-15)11-21-17(16)19(23-24)27-12-13-5-8-26-9-6-13;1-24-16-10-14(22-18(25)15-8-4-5-9-20-15)11-21-17(16)19(23-24)26-12-13-6-2-3-7-13/h2-3,6,9-10,12H,4-5,7-8,11,20H2,1H3,(H,23,26);4,7-10,12H,2-3,5-6,11,20H2,1H3,(H,23,26);3-6,8,10,13H,2,7,9,11,20H2,1H3,(H,22,25);2-4,7,10-11,13H,5-6,8-9,12H2,1H3,(H,22,25);4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,22,25).

What are the key properties of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide?

3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide has a molecular weight of 1867.14 g/mol, XLogP of 12.05, 24 rotatable bonds, 8 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylpyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)pyrazolo[4,3-b]pyridin-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 159487989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).