dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate

C55H77ClK2N14O11S2 — CID 158430832

About dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate

dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate (PubChem CID 158430832) has the molecular formula C55H77ClK2N14O11S2 and a molecular weight of 1288.09 g/mol. Its IUPAC name is dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate.

Molecular Properties

• Compound Name: dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate
• PubChem CID: 158430832
• Molecular Formula: C55H77ClK2N14O11S2
• Molecular Weight: 1288.09 g/mol
• Exact Mass: 1286.43
• IUPAC Name: dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate
• SMILES: CCC1CN(c2nc(-n3ccc(OCC4(C)CC4)n3)ccc2C(=O)NS(=O)(=O)c2cn(C)nc2C)C(C)(C)C1.CCC1CNC(C)(C)C1.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCC3(C)CC3)n2)nc1Cl.O=CO[O-].[H-].[K+].[K+]
• InChI: InChI=1S/C27H37N7O4S.C19H21ClN6O4S.C8H17N.CH2O3.2K.H/c1-7-19-14-26(3,4)33(15-19)24-20(25(35)31-39(36,37)21-16-32(6)29-18(21)2)8-9-22(28-24)34-13-10-23(30-34)38-17-27(5)11-12-27;1-12-14(10-25(3)22-12)31(28,29)24-18(27)13-4-5-15(21-17(13)20)26-9-6-16(23-26)30-11-19(2)7-8-19;1-4-7-5-8(2,3)9-6-7;2-1-4-3;;;/h8-10,13,16,19H,7,11-12,14-15,17H2,1-6H3,(H,31,35);4-6,9-10H,7-8,11H2,1-3H3,(H,24,27);7,9H,4-6H2,1-3H3;1,3H;;;/q;;;;2*+1;-1/p-1
• InChIKey: MGOGGCBFMIYBOX-UHFFFAOYSA-M
• XLogP: 0.22
• TPSA: 306.63 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 85
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1288.09
LogP ≤ 5	0.22
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate?

The IUPAC name of dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate (CID 158430832) is dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate.

What is the SMILES notation for dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate?

The canonical SMILES for dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate is CCC1CN(c2nc(-n3ccc(OCC4(C)CC4)n3)ccc2C(=O)NS(=O)(=O)c2cn(C)nc2C)C(C)(C)C1.CCC1CNC(C)(C)C1.Cc1nn(C)cc1S(=O)(=O)NC(=O)c1ccc(-n2ccc(OCC3(C)CC3)n2)nc1Cl.O=CO[O-].[H-].[K+].[K+].

What is the InChIKey of dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate?

The InChIKey is MGOGGCBFMIYBOX-UHFFFAOYSA-M. The full InChI is InChI=1S/C27H37N7O4S.C19H21ClN6O4S.C8H17N.CH2O3.2K.H/c1-7-19-14-26(3,4)33(15-19)24-20(25(35)31-39(36,37)21-16-32(6)29-18(21)2)8-9-22(28-24)34-13-10-23(30-34)38-17-27(5)11-12-27;1-12-14(10-25(3)22-12)31(28,29)24-18(27)13-4-5-15(21-17(13)20)26-9-6-16(23-26)30-11-19(2)7-8-19;1-4-7-5-8(2,3)9-6-7;2-1-4-3;;;/h8-10,13,16,19H,7,11-12,14-15,17H2,1-6H3,(H,31,35);4-6,9-10H,7-8,11H2,1-3H3,(H,24,27);7,9H,4-6H2,1-3H3;1,3H;;;/q;;;;2*+1;-1/p-1.

What are the key properties of dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate?

dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate has a molecular weight of 1288.09 g/mol, XLogP of 0.22, 18 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;2-chloro-N-(1,3-dimethylpyrazol-4-yl)sulfonyl-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;N-(1,3-dimethylpyrazol-4-yl)sulfonyl-2-(4-ethyl-2,2-dimethylpyrrolidin-1-yl)-6-[3-[(1-methylcyclopropyl)methoxy]pyrazol-1-yl]pyridine-3-carboxamide;4-ethyl-2,2-dimethylpyrrolidine;hydride;oxido formate is sourced from PubChem (CID 158430832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).