2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)

C131H111Br2ClF4N24O13S — CID 160756242

About 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)

2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide) (PubChem CID 160756242) has the molecular formula C131H111Br2ClF4N24O13S and a molecular weight of 2532.80 g/mol. Its IUPAC name is 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide).

Molecular Properties

• Compound Name: 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)
• PubChem CID: 160756242
• Molecular Formula: C131H111Br2ClF4N24O13S
• Molecular Weight: 2532.80 g/mol
• Exact Mass: 2528.65
• IUPAC Name: 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)
• SMILES: Cc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccn2)cc1.Cc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccn2)cc1.O=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccccc1.[H]/N=C(/c1ccc(C(=O)Nc2ccc(F)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCOCC1.[H]/N=C(/c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Br)cn2)c(F)c1)N1CCCC1.[H]/N=C(/c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Br)cn2)c(F)c1)N1CCSCC1
• InChI: InChI=1S/C24H21BrFN5O2S.C24H21BrFN5O2.C24H20ClF2N5O3.2C20H17N3O2.C19H15N3O2/c25-16-6-8-21(28-14-16)30-24(33)18-3-1-2-4-20(18)29-23(32)17-7-5-15(13-19(17)26)22(27)31-9-11-34-12-10-31;25-16-8-10-21(28-14-16)30-24(33)18-5-1-2-6-20(18)29-23(32)17-9-7-15(13-19(17)26)22(27)31-11-3-4-12-31;25-15-2-6-21(29-13-15)31-24(34)18-12-16(26)3-5-20(18)30-23(33)17-4-1-14(11-19(17)27)22(28)32-7-9-35-10-8-32;2*1-14-9-11-15(12-10-14)19(24)22-17-7-3-2-6-16(17)20(25)23-18-8-4-5-13-21-18;23-18(14-8-2-1-3-9-14)21-16-11-5-4-10-15(16)19(24)22-17-12-6-7-13-20-17/h1-8,13-14,27H,9-12H2,(H,29,32)(H,28,30,33);1-2,5-10,13-14,27H,3-4,11-12H2,(H,29,32)(H,28,30,33);1-6,11-13,28H,7-10H2,(H,30,33)(H,29,31,34);2*2-13H,1H3,(H,22,24)(H,21,23,25);1-13H,(H,21,23)(H,20,22,24)/b2*27-22-;28-22-
• InChIKey: RXLYBGHFRBCXIZ-LOJQGLDZSA-N
• XLogP: 25.32
• TPSA: 517.04 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 23
• Rotatable Bonds: 27
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2532.80
LogP ≤ 5	25.32
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)?

The IUPAC name of 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide) (CID 160756242) is 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide).

What is the SMILES notation for 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)?

The canonical SMILES for 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide) is Cc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccn2)cc1.Cc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccccn2)cc1.O=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccccc1.[H]/N=C(/c1ccc(C(=O)Nc2ccc(F)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1)N1CCOCC1.[H]/N=C(/c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Br)cn2)c(F)c1)N1CCCC1.[H]/N=C(/c1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(Br)cn2)c(F)c1)N1CCSCC1.

What is the InChIKey of 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)?

The InChIKey is RXLYBGHFRBCXIZ-LOJQGLDZSA-N. The full InChI is InChI=1S/C24H21BrFN5O2S.C24H21BrFN5O2.C24H20ClF2N5O3.2C20H17N3O2.C19H15N3O2/c25-16-6-8-21(28-14-16)30-24(33)18-3-1-2-4-20(18)29-23(32)17-7-5-15(13-19(17)26)22(27)31-9-11-34-12-10-31;25-16-8-10-21(28-14-16)30-24(33)18-5-1-2-6-20(18)29-23(32)17-9-7-15(13-19(17)26)22(27)31-11-3-4-12-31;25-15-2-6-21(29-13-15)31-24(34)18-12-16(26)3-5-20(18)30-23(33)17-4-1-14(11-19(17)27)22(28)32-7-9-35-10-8-32;2*1-14-9-11-15(12-10-14)19(24)22-17-7-3-2-6-16(17)20(25)23-18-8-4-5-13-21-18;23-18(14-8-2-1-3-9-14)21-16-11-5-4-10-15(16)19(24)22-17-12-6-7-13-20-17/h1-8,13-14,27H,9-12H2,(H,29,32)(H,28,30,33);1-2,5-10,13-14,27H,3-4,11-12H2,(H,29,32)(H,28,30,33);1-6,11-13,28H,7-10H2,(H,30,33)(H,29,31,34);2*2-13H,1H3,(H,22,24)(H,21,23,25);1-13H,(H,21,23)(H,20,22,24)/b2*27-22-;28-22-;;;.

What are the key properties of 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide)?

2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide) has a molecular weight of 2532.80 g/mol, XLogP of 25.32, 27 rotatable bonds, 15 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-benzamido-N-pyridin-2-ylbenzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(pyrrolidine-1-carboximidoyl)benzamide;N-[2-[(5-bromo-2-pyridinyl)carbamoyl]phenyl]-2-fluoro-4-(thiomorpholine-4-carboximidoyl)benzamide;N-[2-[(5-chloro-2-pyridinyl)carbamoyl]-4-fluorophenyl]-2-fluoro-4-(morpholine-4-carboximidoyl)benzamide;bis(2-[(4-methylbenzoyl)amino]-N-pyridin-2-ylbenzamide) is sourced from PubChem (CID 160756242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).