1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide

C10H10FN3O2S — CID 55214129

IUPAC1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)Nc1ncc[nH]1
InChIInChI=1S/C10H10FN3O2S/c11-9-3-1-8(2-4-9)7-17(15,16)14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14)
InChIKeyWNMRSIDNXDUHLF-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.49
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide

1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide (PubChem CID 55214129) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide
PubChem CID55214129
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC Name1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide
SMILESO=S(=O)(Cc1ccc(F)cc1)Nc1ncc[nH]1
InChIInChI=1S/C10H10FN3O2S/c11-9-3-1-8(2-4-9)7-17(15,16)14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14)
InChIKeyWNMRSIDNXDUHLF-UHFFFAOYSA-N
XLogP1.49
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide (CID 55214129) is 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide is O=S(=O)(Cc1ccc(F)cc1)Nc1ncc[nH]1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide?
The InChIKey is WNMRSIDNXDUHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c11-9-3-1-8(2-4-9)7-17(15,16)14-10-12-5-6-13-10/h1-6H,7H2,(H2,12,13,14).
What are the key properties of 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide?
1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide has a molecular weight of 255.27 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(1H-imidazol-2-yl)methanesulfonamide is sourced from PubChem (CID 55214129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).