3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine

C119H131N27O15S2 — CID 159886878

About 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine

3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine (PubChem CID 159886878) has the molecular formula C119H131N27O15S2 and a molecular weight of 2243.66 g/mol. Its IUPAC name is 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine.

Molecular Properties

• Compound Name: 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine
• PubChem CID: 159886878
• Molecular Formula: C119H131N27O15S2
• Molecular Weight: 2243.66 g/mol
• Exact Mass: 2241.98
• IUPAC Name: 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine
• SMILES: C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ccccn4)ccc23)C1.C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ncccc4N)ccc23)C1.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC3=NCc4ncccc43)cc21
• InChI: InChI=1S/C21H23N5O2.C20H23N5O2.C20H22N4O3.C20H22N4O2.C19H21N5O3S.C19H20N4O3S/c1-26-19-11-15(24-20-16-3-2-8-22-18(16)12-23-20)4-5-17(19)21(25-26)28-13-14-6-9-27-10-7-14;1-25-17-11-14(23-19(26)18-16(21)7-4-10-22-18)8-9-15(17)20(24-25)27-12-13-5-2-3-6-13;1-24-18-12-15(22-19(25)17-4-2-3-9-21-17)5-6-16(18)20(23-24)27-13-14-7-10-26-11-8-14;1-24-18-12-15(22-19(25)17-8-4-5-11-21-17)9-10-16(18)20(23-24)26-13-14-6-2-3-7-14;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;1-23-17-11-13(21-18(24)16-5-3-4-9-20-16)6-7-15(17)19(22-23)26-14-8-10-27(2,25)12-14/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,23,24);4,7-11,13H,2-3,5-6,12,21H2,1H3,(H,23,26);2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,25);4-5,8-12,14H,2-3,6-7,13H2,1H3,(H,22,25);3-6,8,10,13H,2,7,9,11,20H2,1H3,(H,22,25);3-7,9,11,14H,2,8,10,12H2,1H3,(H,21,24)
• InChIKey: NUGBOXNGVIDNHS-UHFFFAOYSA-N
• XLogP: 17.09
• TPSA: 514.17 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 27
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2243.66
LogP ≤ 5	17.09
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

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-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The IUPAC name of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine (CID 159886878) is 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine.

What is the SMILES notation for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The canonical SMILES for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine is C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ccccn4)ccc23)C1.C=S1(=O)CCC(Oc2nn(C)c3cc(NC(=O)c4ncccc4N)ccc23)C1.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC(=O)c3ccccn3)cc21.Cn1nc(OCC2CCOCC2)c2ccc(NC3=NCc4ncccc43)cc21.

What is the InChIKey of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

The InChIKey is NUGBOXNGVIDNHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2.C20H23N5O2.C20H22N4O3.C20H22N4O2.C19H21N5O3S.C19H20N4O3S/c1-26-19-11-15(24-20-16-3-2-8-22-18(16)12-23-20)4-5-17(19)21(25-26)28-13-14-6-9-27-10-7-14;1-25-17-11-14(23-19(26)18-16(21)7-4-10-22-18)8-9-15(17)20(24-25)27-12-13-5-2-3-6-13;1-24-18-12-15(22-19(25)17-4-2-3-9-21-17)5-6-16(18)20(23-24)27-13-14-7-10-26-11-8-14;1-24-18-12-15(22-19(25)17-8-4-5-11-21-17)9-10-16(18)20(23-24)26-13-14-6-2-3-7-14;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;1-23-17-11-13(21-18(24)16-5-3-4-9-20-16)6-7-15(17)19(22-23)26-14-8-10-27(2,25)12-14/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3,(H,23,24);4,7-11,13H,2-3,5-6,12,21H2,1H3,(H,23,26);2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,25);4-5,8-12,14H,2-3,6-7,13H2,1H3,(H,22,25);3-6,8,10,13H,2,7,9,11,20H2,1H3,(H,22,25);3-7,9,11,14H,2,8,10,12H2,1H3,(H,21,24).

What are the key properties of 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine?

3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine has a molecular weight of 2243.66 g/mol, XLogP of 17.09, 27 rotatable bonds, 8 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(1-methylidene-1-oxothiolan-3-yl)oxyindazol-6-yl]pyridine-2-carboxamide;N-[1-methyl-3-(oxan-4-ylmethoxy)indazol-6-yl]pyridine-2-carboxamide;1-methyl-3-(oxan-4-ylmethoxy)-N-(7H-pyrrolo[3,4-b]pyridin-5-yl)indazol-6-amine is sourced from PubChem (CID 159886878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).