5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide

C116H122Cl4F6N26O9S4 — CID 160838145

About 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide

5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide (PubChem CID 160838145) has the molecular formula C116H122Cl4F6N26O9S4 and a molecular weight of 2408.49 g/mol. Its IUPAC name is 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide.

Molecular Properties

• Compound Name: 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide
• PubChem CID: 160838145
• Molecular Formula: C116H122Cl4F6N26O9S4
• Molecular Weight: 2408.49 g/mol
• Exact Mass: 2404.74
• IUPAC Name: 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide
• SMILES: CCCc1cc(-n2cc(-c3ccc(CCC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(F)(F)F)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(F)(F)F)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(C)(=O)=O)cc3Cl)cn2)ccn1.O=c1ccc(-n2cc(-c3ncc(NC4CCCC4)cc3Cl)cn2)cn1CC1CC1
• InChI: InChI=1S/C22H24ClN5O.C21H26N4.C20H21ClN4O2S.C18H16ClF3N4O2S.C18H19ClN4O2S.C17H16F3N5O2S/c23-20-9-18(26-17-3-1-2-4-17)11-24-22(20)16-10-25-28(13-16)19-7-8-21(29)27(14-19)12-15-5-6-15;1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-7-9-19(23-13-17)8-6-16(2)3;1-2-3-15-10-17(8-9-22-15)25-13-14(12-23-25)19-7-4-16(11-20(19)21)24-28(26,27)18-5-6-18;1-2-3-13-8-15(6-7-23-13)26-11-12(10-24-26)16-5-4-14(9-17(16)19)25-29(27,28)18(20,21)22;1-3-4-14-9-16(7-8-20-14)23-12-13(11-21-23)17-6-5-15(10-18(17)19)22-26(2,24)25;1-2-3-14-8-15(6-7-21-14)25-11-13(10-23-25)12-4-5-16(22-9-12)24-28(26,27)17(18,19)20/h7-11,13-15,17,26H,1-6,12H2;7,9-16H,4-6,8H2,1-3H3;4,7-13,18,24H,2-3,5-6H2,1H3;4-11,25H,2-3H2,1H3;5-12,22H,3-4H2,1-2H3;4-11H,2-3H2,1H3,(H,22,24)
• InChIKey: SHRDTTTUENWBOG-UHFFFAOYSA-N
• XLogP: 26.09
• TPSA: 428.75 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 38
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2408.49
LogP ≤ 5	26.09
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide?

The IUPAC name of 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide (CID 160838145) is 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide.

What is the SMILES notation for 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide?

The canonical SMILES for 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide is CCCc1cc(-n2cc(-c3ccc(CCC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(F)(F)F)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(F)(F)F)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(C)(=O)=O)cc3Cl)cn2)ccn1.O=c1ccc(-n2cc(-c3ncc(NC4CCCC4)cc3Cl)cn2)cn1CC1CC1.

What is the InChIKey of 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide?

The InChIKey is SHRDTTTUENWBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClN5O.C21H26N4.C20H21ClN4O2S.C18H16ClF3N4O2S.C18H19ClN4O2S.C17H16F3N5O2S/c23-20-9-18(26-17-3-1-2-4-17)11-24-22(20)16-10-25-28(13-16)19-7-8-21(29)27(14-19)12-15-5-6-15;1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-7-9-19(23-13-17)8-6-16(2)3;1-2-3-15-10-17(8-9-22-15)25-13-14(12-23-25)19-7-4-16(11-20(19)21)24-28(26,27)18-5-6-18;1-2-3-13-8-15(6-7-23-13)26-11-12(10-24-26)16-5-4-14(9-17(16)19)25-29(27,28)18(20,21)22;1-3-4-14-9-16(7-8-20-14)23-12-13(11-21-23)17-6-5-15(10-18(17)19)22-26(2,24)25;1-2-3-14-8-15(6-7-21-14)25-11-13(10-23-25)12-4-5-16(22-9-12)24-28(26,27)17(18,19)20/h7-11,13-15,17,26H,1-6,12H2;7,9-16H,4-6,8H2,1-3H3;4,7-13,18,24H,2-3,5-6H2,1H3;4-11,25H,2-3H2,1H3;5-12,22H,3-4H2,1-2H3;4-11H,2-3H2,1H3,(H,22,24).

What are the key properties of 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide?

5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide has a molecular weight of 2408.49 g/mol, XLogP of 26.09, 38 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-[3-chloro-5-(cyclopentylamino)-2-pyridinyl]pyrazol-1-yl]-1-(cyclopropylmethyl)pyridin-2-one;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-[3-chloro-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]-1,1,1-trifluoromethanesulfonamide;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;1,1,1-trifluoro-N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]methanesulfonamide is sourced from PubChem (CID 160838145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).