3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide

C78H86FN17O13 — CID 157144201

About 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide

3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide (PubChem CID 157144201) has the molecular formula C78H86FN17O13 and a molecular weight of 1488.65 g/mol. Its IUPAC name is 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide
• PubChem CID: 157144201
• Molecular Formula: C78H86FN17O13
• Molecular Weight: 1488.65 g/mol
• Exact Mass: 1487.66
• IUPAC Name: 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide
• SMILES: Cc1ccoc1C(=O)Nc1ccc2c(OCC3CCCC3)nn(C)c2c1.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3cccc(F)n3)cc21.Cn1nc(OC[C@@H]2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OC[C@H]2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21
• InChI: InChI=1S/C20H21FN4O2.C20H23N3O3.2C19H21N5O4/c1-25-17-11-14(22-19(26)16-7-4-8-18(21)23-16)9-10-15(17)20(24-25)27-12-13-5-2-3-6-13;1-13-9-10-25-18(13)19(24)21-15-7-8-16-17(11-15)23(2)22-20(16)26-12-14-5-3-4-6-14;2*1-24-16-9-12(22-18(25)17-15(20)3-2-6-21-17)4-5-14(16)19(23-24)28-11-13-10-26-7-8-27-13/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,26);7-11,14H,3-6,12H2,1-2H3,(H,21,24);2*2-6,9,13H,7-8,10-11,20H2,1H3,(H,22,25)/t;;2*13-/m..10/s1
• InChIKey: AKNILVDJBMPALE-RLOANGSQSA-N
• XLogP: 11.42
• TPSA: 365.37 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 20
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1488.65
LogP ≤ 5	11.42
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide?

The IUPAC name of 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide (CID 157144201) is 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide.

What is the SMILES notation for 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide?

The canonical SMILES for 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1ccc2c(OCC3CCCC3)nn(C)c2c1.Cn1nc(OCC2CCCC2)c2ccc(NC(=O)c3cccc(F)n3)cc21.Cn1nc(OC[C@@H]2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21.Cn1nc(OC[C@H]2COCCO2)c2ccc(NC(=O)c3ncccc3N)cc21.

What is the InChIKey of 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide?

The InChIKey is AKNILVDJBMPALE-RLOANGSQSA-N. The full InChI is InChI=1S/C20H21FN4O2.C20H23N3O3.2C19H21N5O4/c1-25-17-11-14(22-19(26)16-7-4-8-18(21)23-16)9-10-15(17)20(24-25)27-12-13-5-2-3-6-13;1-13-9-10-25-18(13)19(24)21-15-7-8-16-17(11-15)23(2)22-20(16)26-12-14-5-3-4-6-14;2*1-24-16-9-12(22-18(25)17-15(20)3-2-6-21-17)4-5-14(16)19(23-24)28-11-13-10-26-7-8-27-13/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,26);7-11,14H,3-6,12H2,1-2H3,(H,21,24);2*2-6,9,13H,7-8,10-11,20H2,1H3,(H,22,25)/t;;2*13-/m..10/s1.

What are the key properties of 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide?

3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide has a molecular weight of 1488.65 g/mol, XLogP of 11.42, 20 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[3-[[(2S)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;3-amino-N-[3-[[(2R)-1,4-dioxan-2-yl]methoxy]-1-methylindazol-6-yl]pyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-6-fluoropyridine-2-carboxamide;N-[3-(cyclopentylmethoxy)-1-methylindazol-6-yl]-3-methylfuran-2-carboxamide is sourced from PubChem (CID 157144201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).