1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide

C24H24FN3O3S — CID 167967831

IUPAC1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cn1)C1(NS(=O)(=O)c2cccc(F)c2)CCCCC1
InChIInChI=1S/C24H24FN3O3S/c25-20-10-7-11-21(16-20)32(30,31)28-24(14-5-2-6-15-24)23(29)27-22-13-12-19(17-26-22)18-8-3-1-4-9-18/h1,3-4,7-13,16-17,28H,2,5-6,14-15H2,(H,26,27,29)
InChIKeyZYZUYRMGFIPRKE-UHFFFAOYSA-N
MW453.54 g/mol
LogP4.51
Rot. Bonds6

About 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide

1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 167967831) has the molecular formula C24H24FN3O3S and a molecular weight of 453.54 g/mol. Its IUPAC name is 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide
PubChem CID167967831
Molecular FormulaC24H24FN3O3S
Molecular Weight453.54 g/mol
Exact Mass453.15
IUPAC Name1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide
SMILESO=C(Nc1ccc(-c2ccccc2)cn1)C1(NS(=O)(=O)c2cccc(F)c2)CCCCC1
InChIInChI=1S/C24H24FN3O3S/c25-20-10-7-11-21(16-20)32(30,31)28-24(14-5-2-6-15-24)23(29)27-22-13-12-19(17-26-22)18-8-3-1-4-9-18/h1,3-4,7-13,16-17,28H,2,5-6,14-15H2,(H,26,27,29)
InChIKeyZYZUYRMGFIPRKE-UHFFFAOYSA-N
XLogP4.51
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.54
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-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 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide (CID 167967831) is 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide is O=C(Nc1ccc(-c2ccccc2)cn1)C1(NS(=O)(=O)c2cccc(F)c2)CCCCC1.
What is the InChIKey of 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is ZYZUYRMGFIPRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O3S/c25-20-10-7-11-21(16-20)32(30,31)28-24(14-5-2-6-15-24)23(29)27-22-13-12-19(17-26-22)18-8-3-1-4-9-18/h1,3-4,7-13,16-17,28H,2,5-6,14-15H2,(H,26,27,29).
What are the key properties of 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide?
1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 453.54 g/mol, XLogP of 4.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorophenyl)sulfonylamino]-N-(5-phenyl-2-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 167967831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).