1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide

C99H114N20O8S5 — CID 160581551

About 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide

1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide (PubChem CID 160581551) has the molecular formula C99H114N20O8S5 and a molecular weight of 1872.47 g/mol. Its IUPAC name is 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide.

Molecular Properties

• Compound Name: 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide
• PubChem CID: 160581551
• Molecular Formula: C99H114N20O8S5
• Molecular Weight: 1872.47 g/mol
• Exact Mass: 1870.77
• IUPAC Name: 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide
• SMILES: C=S(C)(=O)Nc1ccc(-c2ccn(-c3ccnc(CCC)c3)n2)cc1.C=S(C)(=O)Nc1ccc(-c2cnn(-c3ccnc(CCC)c3)c2)cc1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)CC4CC4)cc3)cn2)ccn1
• InChI: InChI=1S/C21H24N4O2S.C20H22N4O2S.C20H24N4O2S.2C19H22N4OS/c1-2-3-20-12-21(10-11-22-20)25-14-18(13-23-25)17-6-8-19(9-7-17)24-28(26,27)15-16-4-5-16;1-2-3-18-12-19(10-11-21-18)24-14-16(13-22-24)15-4-6-17(7-5-15)23-27(25,26)20-8-9-20;1-4-5-19-12-20(10-11-21-19)24-14-17(13-22-24)16-6-8-18(9-7-16)23-27(25,26)15(2)3;1-4-5-17-14-18(10-12-20-17)23-13-11-19(21-23)15-6-8-16(9-7-15)22-25(2,3)24;1-4-5-18-12-19(10-11-20-18)23-14-16(13-21-23)15-6-8-17(9-7-15)22-25(2,3)24/h6-14,16,24H,2-5,15H2,1H3;4-7,10-14,20,23H,2-3,8-9H2,1H3;6-15,23H,4-5H2,1-3H3;2*6-14H,2,4-5H2,1,3H3,(H,22,24)
• InChIKey: RBVUZTSAIJXTIY-UHFFFAOYSA-N
• XLogP: 18.99
• TPSA: 350.26 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 34
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1872.47
LogP ≤ 5	18.99
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide?

The IUPAC name of 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide (CID 160581551) is 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide.

What is the SMILES notation for 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide?

The canonical SMILES for 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide is C=S(C)(=O)Nc1ccc(-c2ccn(-c3ccnc(CCC)c3)n2)cc1.C=S(C)(=O)Nc1ccc(-c2cnn(-c3ccnc(CCC)c3)c2)cc1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)CC4CC4)cc3)cn2)ccn1.

What is the InChIKey of 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide?

The InChIKey is RBVUZTSAIJXTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2S.C20H22N4O2S.C20H24N4O2S.2C19H22N4OS/c1-2-3-20-12-21(10-11-22-20)25-14-18(13-23-25)17-6-8-19(9-7-17)24-28(26,27)15-16-4-5-16;1-2-3-18-12-19(10-11-21-18)24-14-16(13-22-24)15-4-6-17(7-5-15)23-27(25,26)20-8-9-20;1-4-5-19-12-20(10-11-21-19)24-14-17(13-22-24)16-6-8-18(9-7-16)23-27(25,26)15(2)3;1-4-5-17-14-18(10-12-20-17)23-13-11-19(21-23)15-6-8-16(9-7-15)22-25(2,3)24;1-4-5-18-12-19(10-11-20-18)23-14-16(13-21-23)15-6-8-17(9-7-15)22-25(2,3)24/h6-14,16,24H,2-5,15H2,1H3;4-7,10-14,20,23H,2-3,8-9H2,1H3;6-15,23H,4-5H2,1-3H3;2*6-14H,2,4-5H2,1,3H3,(H,22,24).

What are the key properties of 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide?

1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide has a molecular weight of 1872.47 g/mol, XLogP of 18.99, 34 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-3-yl]aniline;N-(methyl-methylidene-oxo-λ6-sulfanyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide is sourced from PubChem (CID 160581551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).