5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide

C83H80Cl8FN11O12 — CID 161148392

About 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide

5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide (PubChem CID 161148392) has the molecular formula C83H80Cl8FN11O12 and a molecular weight of 1726.24 g/mol. Its IUPAC name is 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide
• PubChem CID: 161148392
• Molecular Formula: C83H80Cl8FN11O12
• Molecular Weight: 1726.24 g/mol
• Exact Mass: 1721.35
• IUPAC Name: 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide
• SMILES: Cc1cc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(NC(=O)c4ccc(Cl)cn4)(C2)C3)ccc1Cl.Cc1ccc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)c(C)n1.Cc1ccc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c(C)n1
• InChI: InChI=1S/C21H19Cl3N2O3.C21H21Cl2N3O3.C21H21ClFN3O3.C20H19Cl2N3O3/c1-12-6-13(2-4-15(12)22)19(28)26-21-9-20(10-21,11-21)25-18(27)8-29-14-3-5-16(23)17(24)7-14;2*1-12-3-5-15(13(2)24-12)19(28)26-21-9-20(10-21,11-21)25-18(27)8-29-14-4-6-16(22)17(23)7-14;1-12-6-14(3-4-15(12)22)28-8-17(26)24-19-9-20(10-19,11-19)25-18(27)16-5-2-13(21)7-23-16/h2-7H,8-11H2,1H3,(H,25,27)(H,26,28);2*3-7H,8-11H2,1-2H3,(H,25,27)(H,26,28);2-7H,8-11H2,1H3,(H,24,26)(H,25,27)
• InChIKey: UOIYEZGJLMQANP-UHFFFAOYSA-N
• XLogP: 14.55
• TPSA: 308.39 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 15
• Rotatable Bonds: 24
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1726.24
LogP ≤ 5	14.55
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide?

The IUPAC name of 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide (CID 161148392) is 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide.

What is the SMILES notation for 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide?

The canonical SMILES for 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide is Cc1cc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)ccc1Cl.Cc1cc(OCC(=O)NC23CC(NC(=O)c4ccc(Cl)cn4)(C2)C3)ccc1Cl.Cc1ccc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(Cl)c4)(C2)C3)c(C)n1.Cc1ccc(C(=O)NC23CC(NC(=O)COc4ccc(Cl)c(F)c4)(C2)C3)c(C)n1.

What is the InChIKey of 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide?

The InChIKey is UOIYEZGJLMQANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19Cl3N2O3.C21H21Cl2N3O3.C21H21ClFN3O3.C20H19Cl2N3O3/c1-12-6-13(2-4-15(12)22)19(28)26-21-9-20(10-21,11-21)25-18(27)8-29-14-3-5-16(23)17(24)7-14;2*1-12-3-5-15(13(2)24-12)19(28)26-21-9-20(10-21,11-21)25-18(27)8-29-14-4-6-16(22)17(23)7-14;1-12-6-14(3-4-15(12)22)28-8-17(26)24-19-9-20(10-19,11-19)25-18(27)16-5-2-13(21)7-23-16/h2-7H,8-11H2,1H3,(H,25,27)(H,26,28);2*3-7H,8-11H2,1-2H3,(H,25,27)(H,26,28);2-7H,8-11H2,1H3,(H,24,26)(H,25,27).

What are the key properties of 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide?

5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 1726.24 g/mol, XLogP of 14.55, 24 rotatable bonds, 8 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]pyridine-2-carboxamide;4-chloro-N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-3-methylbenzamide;N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide;N-[3-[[2-(3,4-dichlorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 161148392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).