N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide

C123H108N24O6 — CID 173105453

About N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide

N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide (PubChem CID 173105453) has the molecular formula C123H108N24O6 and a molecular weight of 2018.38 g/mol. Its IUPAC name is N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide
• PubChem CID: 173105453
• Molecular Formula: C123H108N24O6
• Molecular Weight: 2018.38 g/mol
• Exact Mass: 2016.89
• IUPAC Name: N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide
• SMILES: CN(C)c1c2ccccc2nn1Cc1ccc(C(=O)Nc2ccccc2N)cc1.CN(C)c1nn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c2ccccc12.Nc1ccc(-c2ccco2)cc1NC(=O)c1ccc(Cn2ncc3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc(-c3ccccn3)c3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc3ccccc3c2-c2ccccn2)cc1
• InChI: InChI=1S/2C26H21N5O.C25H20N4O2.2C23H23N5O/c27-21-8-2-3-9-22(21)29-26(32)19-14-12-18(13-15-19)17-31-24-11-4-1-7-20(24)25(30-31)23-10-5-6-16-28-23;27-21-8-2-4-10-23(21)29-26(32)19-14-12-18(13-15-19)17-31-25(24-11-5-6-16-28-24)20-7-1-3-9-22(20)30-31;26-21-12-11-19(24-6-3-13-31-24)14-22(21)28-25(30)18-9-7-17(8-10-18)16-29-23-5-2-1-4-20(23)15-27-29;1-27(2)22-18-7-3-6-10-21(18)28(26-22)15-16-11-13-17(14-12-16)23(29)25-20-9-5-4-8-19(20)24;1-27(2)23-18-7-3-5-9-20(18)26-28(23)15-16-11-13-17(14-12-16)22(29)25-21-10-6-4-8-19(21)24/h2*1-16H,17,27H2,(H,29,32);1-15H,16,26H2,(H,28,30);2*3-14H,15,24H2,1-2H3,(H,25,29)
• InChIKey: IFMVCUHEFKVOHM-UHFFFAOYSA-N
• XLogP: 23.11
• TPSA: 410.10 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 25
• Rotatable Bonds: 25
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2018.38
LogP ≤ 5	23.11
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide?

The IUPAC name of N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide (CID 173105453) is N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide.

What is the SMILES notation for N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide?

The canonical SMILES for N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide is CN(C)c1c2ccccc2nn1Cc1ccc(C(=O)Nc2ccccc2N)cc1.CN(C)c1nn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c2ccccc12.Nc1ccc(-c2ccco2)cc1NC(=O)c1ccc(Cn2ncc3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc(-c3ccccn3)c3ccccc32)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2nc3ccccc3c2-c2ccccn2)cc1.

What is the InChIKey of N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide?

The InChIKey is IFMVCUHEFKVOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H21N5O.C25H20N4O2.2C23H23N5O/c27-21-8-2-3-9-22(21)29-26(32)19-14-12-18(13-15-19)17-31-24-11-4-1-7-20(24)25(30-31)23-10-5-6-16-28-23;27-21-8-2-4-10-23(21)29-26(32)19-14-12-18(13-15-19)17-31-25(24-11-5-6-16-28-24)20-7-1-3-9-22(20)30-31;26-21-12-11-19(24-6-3-13-31-24)14-22(21)28-25(30)18-9-7-17(8-10-18)16-29-23-5-2-1-4-20(23)15-27-29;1-27(2)22-18-7-3-6-10-21(18)28(26-22)15-16-11-13-17(14-12-16)23(29)25-20-9-5-4-8-19(20)24;1-27(2)23-18-7-3-5-9-20(18)26-28(23)15-16-11-13-17(14-12-16)22(29)25-21-10-6-4-8-19(21)24/h2*1-16H,17,27H2,(H,29,32);1-15H,16,26H2,(H,28,30);2*3-14H,15,24H2,1-2H3,(H,25,29).

What are the key properties of N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide?

N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide has a molecular weight of 2018.38 g/mol, XLogP of 23.11, 25 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-amino-5-(furan-2-yl)phenyl]-4-(indazol-1-ylmethyl)benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-4-[[3-(dimethylamino)indazol-2-yl]methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[(3-pyridin-2-ylindazol-2-yl)methyl]benzamide is sourced from PubChem (CID 173105453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).