N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide

C96H86N20O13 — CID 158591259

About N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide

N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 158591259) has the molecular formula C96H86N20O13 and a molecular weight of 1727.87 g/mol. Its IUPAC name is N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

• Compound Name: N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
• PubChem CID: 158591259
• Molecular Formula: C96H86N20O13
• Molecular Weight: 1727.87 g/mol
• Exact Mass: 1726.67
• IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
• SMILES: CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc5c(c4)OCO5)c3c2)c1.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCCC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCOCC4)c3)cc12
• InChI: InChI=1S/C25H23N5O3.C24H21N5O4.C24H21N5O3.C23H21N5O3/c31-25(27-18-5-7-22-23(12-18)33-15-32-22)24-20-11-16(4-6-21(20)28-29-24)17-10-19(14-26-13-17)30-8-2-1-3-9-30;30-24(26-17-2-4-21-22(11-17)33-14-32-21)23-19-10-15(1-3-20(19)27-28-23)16-9-18(13-25-12-16)29-5-7-31-8-6-29;30-24(26-17-4-6-21-22(11-17)32-14-31-21)23-19-10-15(3-5-20(19)27-28-23)16-9-18(13-25-12-16)29-7-1-2-8-29;1-28(2)12-14-7-16(11-24-10-14)15-3-5-19-18(8-15)22(27-26-19)23(29)25-17-4-6-20-21(9-17)31-13-30-20/h4-7,10-14H,1-3,8-9,15H2,(H,27,31)(H,28,29);1-4,9-13H,5-8,14H2,(H,26,30)(H,27,28);3-6,9-13H,1-2,7-8,14H2,(H,26,30)(H,27,28);3-11H,12-13H2,1-2H3,(H,25,29)(H,26,27)
• InChIKey: HULWIZOZFLMUKD-UHFFFAOYSA-N
• XLogP: 15.91
• TPSA: 378.71 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 25
• Rotatable Bonds: 17
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1727.87
LogP ≤ 5	15.91
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

The IUPAC name of N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (CID 158591259) is N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide.

What is the SMILES notation for N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

The canonical SMILES for N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide is CN(C)Cc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc5c(c4)OCO5)c3c2)c1.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCCC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCOCC4)c3)cc12.

What is the InChIKey of N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

The InChIKey is HULWIZOZFLMUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N5O3.C24H21N5O4.C24H21N5O3.C23H21N5O3/c31-25(27-18-5-7-22-23(12-18)33-15-32-22)24-20-11-16(4-6-21(20)28-29-24)17-10-19(14-26-13-17)30-8-2-1-3-9-30;30-24(26-17-2-4-21-22(11-17)33-14-32-21)23-19-10-15(1-3-20(19)27-28-23)16-9-18(13-25-12-16)29-5-7-31-8-6-29;30-24(26-17-4-6-21-22(11-17)32-14-31-21)23-19-10-15(3-5-20(19)27-28-23)16-9-18(13-25-12-16)29-7-1-2-8-29;1-28(2)12-14-7-16(11-24-10-14)15-3-5-19-18(8-15)22(27-26-19)23(29)25-17-4-6-20-21(9-17)31-13-30-20/h4-7,10-14H,1-3,8-9,15H2,(H,27,31)(H,28,29);1-4,9-13H,5-8,14H2,(H,26,30)(H,27,28);3-6,9-13H,1-2,7-8,14H2,(H,26,30)(H,27,28);3-11H,12-13H2,1-2H3,(H,25,29)(H,26,27).

What are the key properties of N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 1727.87 g/mol, XLogP of 15.91, 17 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-benzodioxol-5-yl)-5-[5-[(dimethylamino)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-morpholin-4-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 158591259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).