N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide

C12H11N5O2S — CID 61275741

IUPACN-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnc[nH]2)cc1)c1cn[nH]c1
InChIInChI=1S/C12H11N5O2S/c18-20(19,11-5-15-16-6-11)17-10-3-1-9(2-4-10)12-7-13-8-14-12/h1-8,17H,(H,13,14)(H,15,16)
InChIKeyGKJCUCCDJSRDCZ-UHFFFAOYSA-N
MW289.32 g/mol
LogP1.60
Rot. Bonds4

About N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide

N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide (PubChem CID 61275741) has the molecular formula C12H11N5O2S and a molecular weight of 289.32 g/mol. Its IUPAC name is N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide
PubChem CID61275741
Molecular FormulaC12H11N5O2S
Molecular Weight289.32 g/mol
Exact Mass289.06
IUPAC NameN-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cnc[nH]2)cc1)c1cn[nH]c1
InChIInChI=1S/C12H11N5O2S/c18-20(19,11-5-15-16-6-11)17-10-3-1-9(2-4-10)12-7-13-8-14-12/h1-8,17H,(H,13,14)(H,15,16)
InChIKeyGKJCUCCDJSRDCZ-UHFFFAOYSA-N
XLogP1.60
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(1H-imidazol-5-yl)phenyl]-4-methylbenzenesulfonamide
CID 84512772
N-[4-[[4-(1H-imidazol-5-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110668490
N-[4-(1H-imidazol-5-yl)phenyl]-3-methylbenzenesulfonamide
CID 84512955
N-[4-(1H-imidazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 84512971
N-[4-(1H-imidazol-5-yl)phenyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 61275740
N-[4-(aminomethyl)phenyl]-1H-pyrazole-4-sulfonamide
CID 54936916
N-[4-(1H-imidazol-5-yl)phenyl]cyclopentanesulfonamide
CID 91956301
N-[4-(1-aminoethyl)phenyl]-1H-pyrazole-4-sulfonamide
CID 54937351
N-[4-(1H-imidazol-5-yl)phenyl]-4-methoxy-2,5-dimethylbenzenesulfonamide
CID 110668488
N-[4-(1H-imidazol-5-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 84512965
N-(3,4-difluorophenyl)-1H-pyrazole-4-sulfonamide
CID 60912012
N-(6-chloro-3-pyridinyl)-1H-pyrazole-4-sulfonamide
CID 78945043

Frequently Asked Questions

What is the IUPAC name of N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide (CID 61275741) is N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide is O=S(=O)(Nc1ccc(-c2cnc[nH]2)cc1)c1cn[nH]c1.
What is the InChIKey of N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is GKJCUCCDJSRDCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2S/c18-20(19,11-5-15-16-6-11)17-10-3-1-9(2-4-10)12-7-13-8-14-12/h1-8,17H,(H,13,14)(H,15,16).
What are the key properties of N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide?
N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 289.32 g/mol, XLogP of 1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1H-imidazol-5-yl)phenyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61275741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).