N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide

C116H103F11N24O6 — CID 158092483

About N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide

N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide (PubChem CID 158092483) has the molecular formula C116H103F11N24O6 and a molecular weight of 2138.24 g/mol. Its IUPAC name is N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide.

Molecular Properties

• Compound Name: N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide
• PubChem CID: 158092483
• Molecular Formula: C116H103F11N24O6
• Molecular Weight: 2138.24 g/mol
• Exact Mass: 2136.83
• IUPAC Name: N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide
• SMILES: CCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2F)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3cccc(C)c3)nc2F)n(CC)n1.Cn1c(-c2ccc(NC(=O)c3ccccc3)nc2N)cc2ccccc21.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2)nc1F.Cn1nc(C2CC2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1F.Cn1nc(C2CC2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1F
• InChI: InChI=1S/C21H18N4O.2C20H21FN4O.C19H15F3N4O.C19H16F2N4O.C17H12F4N4O/c1-25-17-10-6-5-9-15(17)13-18(25)16-11-12-19(23-20(16)22)24-21(26)14-7-3-2-4-8-14;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-4-15-12-17(25(5-2)24-15)16-9-10-18(22-19(16)21)23-20(26)14-8-6-7-13(3)11-14;1-26-15(9-14(25-26)10-5-6-10)11-7-8-16(23-18(11)22)24-19(27)17-12(20)3-2-4-13(17)21;1-25-16(10-15(24-25)11-6-7-11)13-8-9-17(22-18(13)21)23-19(26)12-4-2-3-5-14(12)20;1-25-12(9-13(24-25)17(19,20)21)11-7-8-14(22-15(11)18)23-16(26)10-5-3-2-4-6-10/h2-13H,1H3,(H3,22,23,24,26);2*6-12H,4-5H2,1-3H3,(H,22,23,26);2-4,7-10H,5-6H2,1H3,(H,23,24,27);2-5,8-11H,6-7H2,1H3,(H,22,23,26);2-9H,1H3,(H,22,23,26)
• InChIKey: FOGVWQGNQVVMCS-UHFFFAOYSA-N
• XLogP: 24.34
• TPSA: 371.99 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2138.24
LogP ≤ 5	24.34
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide?

The IUPAC name of N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide (CID 158092483) is N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide.

What is the SMILES notation for N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide?

The canonical SMILES for N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide is CCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2F)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3cccc(C)c3)nc2F)n(CC)n1.Cn1c(-c2ccc(NC(=O)c3ccccc3)nc2N)cc2ccccc21.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2)nc1F.Cn1nc(C2CC2)cc1-c1ccc(NC(=O)c2c(F)cccc2F)nc1F.Cn1nc(C2CC2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1F.

What is the InChIKey of N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide?

The InChIKey is FOGVWQGNQVVMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O.2C20H21FN4O.C19H15F3N4O.C19H16F2N4O.C17H12F4N4O/c1-25-17-10-6-5-9-15(17)13-18(25)16-11-12-19(23-20(16)22)24-21(26)14-7-3-2-4-8-14;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-4-15-12-17(25(5-2)24-15)16-9-10-18(22-19(16)21)23-20(26)14-8-6-7-13(3)11-14;1-26-15(9-14(25-26)10-5-6-10)11-7-8-16(23-18(11)22)24-19(27)17-12(20)3-2-4-13(17)21;1-25-16(10-15(24-25)11-6-7-11)13-8-9-17(22-18(13)21)23-19(26)12-4-2-3-5-14(12)20;1-25-12(9-13(24-25)17(19,20)21)11-7-8-14(22-15(11)18)23-16(26)10-5-3-2-4-6-10/h2-13H,1H3,(H3,22,23,24,26);2*6-12H,4-5H2,1-3H3,(H,22,23,26);2-4,7-10H,5-6H2,1H3,(H,23,24,27);2-5,8-11H,6-7H2,1H3,(H,22,23,26);2-9H,1H3,(H,22,23,26).

What are the key properties of N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide?

N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide has a molecular weight of 2138.24 g/mol, XLogP of 24.34, 24 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2,6-difluorobenzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-2-fluorobenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-3-methylbenzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide is sourced from PubChem (CID 158092483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).