N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide

C10H10FN3O2S — CID 46839364

IUPACN-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide
SMILESCn1cnc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C10H10FN3O2S/c1-14-6-10(12-7-14)17(15,16)13-9-5-3-2-4-8(9)11/h2-7,13H,1H3
InChIKeyMFEWFTFMNPKAAY-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.36
Rot. Bonds3

About N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide

N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide (PubChem CID 46839364) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide
PubChem CID46839364
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC NameN-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide
SMILESCn1cnc(S(=O)(=O)Nc2ccccc2F)c1
InChIInChI=1S/C10H10FN3O2S/c1-14-6-10(12-7-14)17(15,16)13-9-5-3-2-4-8(9)11/h2-7,13H,1H3
InChIKeyMFEWFTFMNPKAAY-UHFFFAOYSA-N
XLogP1.36
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide (CID 46839364) is N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide is Cn1cnc(S(=O)(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide?
The InChIKey is MFEWFTFMNPKAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c1-14-6-10(12-7-14)17(15,16)13-9-5-3-2-4-8(9)11/h2-7,13H,1H3.
What are the key properties of N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide?
N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide has a molecular weight of 255.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-methylimidazole-4-sulfonamide is sourced from PubChem (CID 46839364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).