5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

C80H61Cl4F9N10O5S — CID 162219563

About 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 162219563) has the molecular formula C80H61Cl4F9N10O5S and a molecular weight of 1587.29 g/mol. Its IUPAC name is 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• PubChem CID: 162219563
• Molecular Formula: C80H61Cl4F9N10O5S
• Molecular Weight: 1587.29 g/mol
• Exact Mass: 1584.32
• IUPAC Name: 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
• SMILES: CC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccc(C)cn3)c2)s1.Cc1cc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ncccc2C)c1.Cc1ccc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)nc1.Cc1ccnc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)c1
• InChI: InChI=1S/C21H16ClF3N2O.2C20H15ClF3N3O.C19H15ClN2O2S/c1-12-4-3-9-26-19(12)17-11-15(6-8-18(17)22)27-20(28)16-7-5-14(10-13(16)2)21(23,24)25;1-11-3-7-17(25-10-11)15-9-13(4-6-16(15)21)27-19(28)14-5-8-18(20(22,23)24)26-12(14)2;1-11-7-8-25-17(9-11)15-10-13(3-5-16(15)21)27-19(28)14-4-6-18(20(22,23)24)26-12(14)2;1-11-3-6-16(21-10-11)14-9-13(4-5-15(14)20)22-19(24)18-8-7-17(25-18)12(2)23/h3-11H,1-2H3,(H,27,28);2*3-10H,1-2H3,(H,27,28);3-10H,1-2H3,(H,22,24)
• InChIKey: ZTXYUCOAMOXZCQ-UHFFFAOYSA-N
• XLogP: 22.89
• TPSA: 210.81 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 12
• Rotatable Bonds: 13
• Heavy Atoms: 109
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1587.29
LogP ≤ 5	22.89
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The IUPAC name of 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide (CID 162219563) is 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide.

What is the SMILES notation for 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The canonical SMILES for 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is CC(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccc(C)cn3)c2)s1.Cc1cc(C(F)(F)F)ccc1C(=O)Nc1ccc(Cl)c(-c2ncccc2C)c1.Cc1ccc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)nc1.Cc1ccnc(-c2cc(NC(=O)c3ccc(C(F)(F)F)nc3C)ccc2Cl)c1.

What is the InChIKey of 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

The InChIKey is ZTXYUCOAMOXZCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClF3N2O.2C20H15ClF3N3O.C19H15ClN2O2S/c1-12-4-3-9-26-19(12)17-11-15(6-8-18(17)22)27-20(28)16-7-5-14(10-13(16)2)21(23,24)25;1-11-3-7-17(25-10-11)15-9-13(4-6-16(15)21)27-19(28)14-5-8-18(20(22,23)24)26-12(14)2;1-11-7-8-25-17(9-11)15-10-13(3-5-16(15)21)27-19(28)14-4-6-18(20(22,23)24)26-12(14)2;1-11-3-6-16(21-10-11)14-9-13(4-5-15(14)20)22-19(24)18-8-7-17(25-18)12(2)23/h3-11H,1-2H3,(H,27,28);2*3-10H,1-2H3,(H,27,28);3-10H,1-2H3,(H,22,24).

What are the key properties of 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide?

5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 1587.29 g/mol, XLogP of 22.89, 13 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 5-acetyl-N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]thiophene-2-carboxamide;N-[4-chloro-3-(3-methyl-2-pyridinyl)phenyl]-2-methyl-4-(trifluoromethyl)benzamide;N-[4-chloro-3-(4-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;N-[4-chloro-3-(5-methyl-2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 162219563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).