N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

C27H28FN5O3S — CID 45138160

IUPACN-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESO=C(NCc1ccc(CS(=O)(=O)NC2CCCCC2)cc1)c1cncc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C27H28FN5O3S/c28-21-10-12-23(13-11-21)33-26-17-29-15-25(24(26)16-31-33)27(34)30-14-19-6-8-20(9-7-19)18-37(35,36)32-22-4-2-1-3-5-22/h6-13,15-17,22,32H,1-5,14,18H2,(H,30,34)
InChIKeyTWQHXFDATVGUAL-UHFFFAOYSA-N
MW521.62 g/mol
LogP4.24
Rot. Bonds8

About N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide

N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 45138160) has the molecular formula C27H28FN5O3S and a molecular weight of 521.62 g/mol. Its IUPAC name is N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
PubChem CID45138160
Molecular FormulaC27H28FN5O3S
Molecular Weight521.62 g/mol
Exact Mass521.19
IUPAC NameN-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide
SMILESO=C(NCc1ccc(CS(=O)(=O)NC2CCCCC2)cc1)c1cncc2c1cnn2-c1ccc(F)cc1
InChIInChI=1S/C27H28FN5O3S/c28-21-10-12-23(13-11-21)33-26-17-29-15-25(24(26)16-31-33)27(34)30-14-19-6-8-20(9-7-19)18-37(35,36)32-22-4-2-1-3-5-22/h6-13,15-17,22,32H,1-5,14,18H2,(H,30,34)
InChIKeyTWQHXFDATVGUAL-UHFFFAOYSA-N
XLogP4.24
TPSA105.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500521.62
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The IUPAC name of N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide (CID 45138160) is N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide.
What is the SMILES notation for N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The canonical SMILES for N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is O=C(NCc1ccc(CS(=O)(=O)NC2CCCCC2)cc1)c1cncc2c1cnn2-c1ccc(F)cc1.
What is the InChIKey of N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
The InChIKey is TWQHXFDATVGUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28FN5O3S/c28-21-10-12-23(13-11-21)33-26-17-29-15-25(24(26)16-31-33)27(34)30-14-19-6-8-20(9-7-19)18-37(35,36)32-22-4-2-1-3-5-22/h6-13,15-17,22,32H,1-5,14,18H2,(H,30,34).
What are the key properties of N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide?
N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 521.62 g/mol, XLogP of 4.24, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(cyclohexylsulfamoylmethyl)phenyl]methyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 45138160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).