4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid

C31H37ClF3N7O6S — CID 139388994

IUPAC4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid
SMILESCC1(C)CC(CCCCNc2ccc(S(=O)(=O)NC(=O)c3ccc(-n4ccc(OCCC5(C(F)(F)F)CC5)n4)nc3Cl)nc2)CN1C(=O)O
InChIInChI=1S/C31H37ClF3N7O6S/c1-29(2)17-20(19-41(29)28(44)45)5-3-4-14-36-21-6-9-25(37-18-21)49(46,47)40-27(43)22-7-8-23(38-26(22)32)42-15-10-24(39-42)48-16-13-30(11-12-30)31(33,34)35/h6-10,15,18,20,36H,3-5,11-14,16-17,19H2,1-2H3,(H,40,43)(H,44,45)
InChIKeyHORIKCHVOXBYBE-UHFFFAOYSA-N
MW728.19 g/mol
LogP5.91
Rot. Bonds14

About 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid

4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid (PubChem CID 139388994) has the molecular formula C31H37ClF3N7O6S and a molecular weight of 728.19 g/mol. Its IUPAC name is 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid
PubChem CID139388994
Molecular FormulaC31H37ClF3N7O6S
Molecular Weight728.19 g/mol
Exact Mass727.22
IUPAC Name4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid
SMILESCC1(C)CC(CCCCNc2ccc(S(=O)(=O)NC(=O)c3ccc(-n4ccc(OCCC5(C(F)(F)F)CC5)n4)nc3Cl)nc2)CN1C(=O)O
InChIInChI=1S/C31H37ClF3N7O6S/c1-29(2)17-20(19-41(29)28(44)45)5-3-4-14-36-21-6-9-25(37-18-21)49(46,47)40-27(43)22-7-8-23(38-26(22)32)42-15-10-24(39-42)48-16-13-30(11-12-30)31(33,34)35/h6-10,15,18,20,36H,3-5,11-14,16-17,19H2,1-2H3,(H,40,43)(H,44,45)
InChIKeyHORIKCHVOXBYBE-UHFFFAOYSA-N
XLogP5.91
TPSA168.64 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.19
LogP ≤ 55.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid?
The IUPAC name of 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid (CID 139388994) is 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid.
What is the SMILES notation for 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid?
The canonical SMILES for 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid is CC1(C)CC(CCCCNc2ccc(S(=O)(=O)NC(=O)c3ccc(-n4ccc(OCCC5(C(F)(F)F)CC5)n4)nc3Cl)nc2)CN1C(=O)O.
What is the InChIKey of 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid?
The InChIKey is HORIKCHVOXBYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37ClF3N7O6S/c1-29(2)17-20(19-41(29)28(44)45)5-3-4-14-36-21-6-9-25(37-18-21)49(46,47)40-27(43)22-7-8-23(38-26(22)32)42-15-10-24(39-42)48-16-13-30(11-12-30)31(33,34)35/h6-10,15,18,20,36H,3-5,11-14,16-17,19H2,1-2H3,(H,40,43)(H,44,45).
What are the key properties of 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid?
4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid has a molecular weight of 728.19 g/mol, XLogP of 5.91, 14 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[6-[[2-chloro-6-[3-[2-[1-(trifluoromethyl)cyclopropyl]ethoxy]pyrazol-1-yl]pyridine-3-carbonyl]sulfamoyl]-3-pyridinyl]amino]butyl]-2,2-dimethylpyrrolidine-1-carboxylic acid is sourced from PubChem (CID 139388994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).