3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole

C18H15N5O2S — CID 20914759

IUPAC3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESO=S(=O)(c1ccc(-n2cccn2)cc1)N1CCn2c1nc1ccccc12
InChIInChI=1S/C18H15N5O2S/c24-26(25,15-8-6-14(7-9-15)22-11-3-10-19-22)23-13-12-21-17-5-2-1-4-16(17)20-18(21)23/h1-11H,12-13H2
InChIKeyWJFPSRKYHXLXAY-UHFFFAOYSA-N
MW365.42 g/mol
LogP2.43
Rot. Bonds3

About 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole

3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole (PubChem CID 20914759) has the molecular formula C18H15N5O2S and a molecular weight of 365.42 g/mol. Its IUPAC name is 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole
PubChem CID20914759
Molecular FormulaC18H15N5O2S
Molecular Weight365.42 g/mol
Exact Mass365.09
IUPAC Name3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESO=S(=O)(c1ccc(-n2cccn2)cc1)N1CCn2c1nc1ccccc12
InChIInChI=1S/C18H15N5O2S/c24-26(25,15-8-6-14(7-9-15)22-11-3-10-19-22)23-13-12-21-17-5-2-1-4-16(17)20-18(21)23/h1-11H,12-13H2
InChIKeyWJFPSRKYHXLXAY-UHFFFAOYSA-N
XLogP2.43
TPSA73.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.42
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole 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 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole?
The IUPAC name of 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole (CID 20914759) is 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole.
What is the SMILES notation for 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole?
The canonical SMILES for 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole is O=S(=O)(c1ccc(-n2cccn2)cc1)N1CCn2c1nc1ccccc12.
What is the InChIKey of 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole?
The InChIKey is WJFPSRKYHXLXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2S/c24-26(25,15-8-6-14(7-9-15)22-11-3-10-19-22)23-13-12-21-17-5-2-1-4-16(17)20-18(21)23/h1-11H,12-13H2.
What are the key properties of 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole?
3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole has a molecular weight of 365.42 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyrazol-1-ylphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole is sourced from PubChem (CID 20914759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).