5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide

C115H94F4N24O15 — CID 161463746

About 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide

5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 161463746) has the molecular formula C115H94F4N24O15 and a molecular weight of 2128.16 g/mol. Its IUPAC name is 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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: 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
• PubChem CID: 161463746
• Molecular Formula: C115H94F4N24O15
• Molecular Weight: 2128.16 g/mol
• Exact Mass: 2126.73
• IUPAC Name: 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
• SMILES: Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc5c(c4)OCO5)c3c2)c1.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cccnc3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)C4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)CC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12
• InChI: InChI=1S/C26H23F2N5O3.C25H21F2N5O3.C24H21N5O3.C20H15N5O3.C20H14N4O3/c27-26(28)5-7-33(8-6-26)14-16-9-18(13-29-12-16)17-1-3-21-20(10-17)24(32-31-21)25(34)30-19-2-4-22-23(11-19)36-15-35-22;26-25(27)5-6-32(13-25)12-15-7-17(11-28-10-15)16-1-3-20-19(8-16)23(31-30-20)24(33)29-18-2-4-21-22(9-18)35-14-34-21;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;21-13-5-12(8-22-9-13)11-1-3-16-15(6-11)19(25-24-16)20(26)23-14-2-4-17-18(7-14)28-10-27-17;25-20(22-14-4-6-17-18(9-14)27-11-26-17)19-15-8-12(3-5-16(15)23-24-19)13-2-1-7-21-10-13/h1-4,9-13H,5-8,14-15H2,(H,30,34)(H,31,32);1-4,7-11H,5-6,12-14H2,(H,29,33)(H,30,31);3-6,9-13H,1-2,7-8,14H2,(H,26,30)(H,27,28);1-9H,10,21H2,(H,23,26)(H,24,25);1-10H,11H2,(H,22,25)(H,23,24)
• InChIKey: WCDRLNZMBBXWRX-UHFFFAOYSA-N
• XLogP: 20.28
• TPSA: 481.39 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 29
• Rotatable Bonds: 20
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2128.16
LogP ≤ 5	20.28
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (CID 161463746) is 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide is Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc5c(c4)OCO5)c3c2)c1.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cccnc3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)C4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)CC4)c3)cc12.O=C(Nc1ccc2c(c1)OCO2)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12.

What is the InChIKey of 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

The InChIKey is WCDRLNZMBBXWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F2N5O3.C25H21F2N5O3.C24H21N5O3.C20H15N5O3.C20H14N4O3/c27-26(28)5-7-33(8-6-26)14-16-9-18(13-29-12-16)17-1-3-21-20(10-17)24(32-31-21)25(34)30-19-2-4-22-23(11-19)36-15-35-22;26-25(27)5-6-32(13-25)12-15-7-17(11-28-10-15)16-1-3-20-19(8-16)23(31-30-20)24(33)29-18-2-4-21-22(9-18)35-14-34-21;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;21-13-5-12(8-22-9-13)11-1-3-16-15(6-11)19(25-24-16)20(26)23-14-2-4-17-18(7-14)28-10-27-17;25-20(22-14-4-6-17-18(9-14)27-11-26-17)19-15-8-12(3-5-16(15)23-24-19)13-2-1-7-21-10-13/h1-4,9-13H,5-8,14-15H2,(H,30,34)(H,31,32);1-4,7-11H,5-6,12-14H2,(H,29,33)(H,30,31);3-6,9-13H,1-2,7-8,14H2,(H,26,30)(H,27,28);1-9H,10,21H2,(H,23,26)(H,24,25);1-10H,11H2,(H,22,25)(H,23,24).

What are the key properties of 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide?

5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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 2128.16 g/mol, XLogP of 20.28, 20 rotatable bonds, 11 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(5-amino-3-pyridinyl)-N-(1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(1,3-benzodioxol-5-yl)-5-pyridin-3-yl-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 161463746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).