5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide

C10H10ClFN4O2S — CID 63979821

IUPAC5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide
SMILESCn1cnc(N)c1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C10H10ClFN4O2S/c1-16-5-14-9(13)10(16)19(17,18)15-8-4-6(11)2-3-7(8)12/h2-5,15H,13H2,1H3
InChIKeyIEOXCLIHCUUCMH-UHFFFAOYSA-N
MW304.73 g/mol
LogP1.60
Rot. Bonds3

About 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide

5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide (PubChem CID 63979821) has the molecular formula C10H10ClFN4O2S and a molecular weight of 304.73 g/mol. Its IUPAC name is 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide
PubChem CID63979821
Molecular FormulaC10H10ClFN4O2S
Molecular Weight304.73 g/mol
Exact Mass304.02
IUPAC Name5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide
SMILESCn1cnc(N)c1S(=O)(=O)Nc1cc(Cl)ccc1F
InChIInChI=1S/C10H10ClFN4O2S/c1-16-5-14-9(13)10(16)19(17,18)15-8-4-6(11)2-3-7(8)12/h2-5,15H,13H2,1H3
InChIKeyIEOXCLIHCUUCMH-UHFFFAOYSA-N
XLogP1.60
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(2-chloro-4-iodophenyl)-3-methylimidazole-4-sulfonamide
CID 107605475
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CID 107608901
5-chloro-N-(2,5-difluorophenyl)-1-methylimidazole-4-sulfonamide
CID 43415175
5-amino-N-[2-(difluoromethylsulfanyl)phenyl]-3-methylimidazole-4-sulfonamide
CID 63977730
5-amino-N-(3-bromo-2-methylphenyl)-3-methylimidazole-4-sulfonamide
CID 107624377
5-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methylimidazole-4-sulfonamide
CID 107624736
3-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]benzamide
CID 63980035
4-chloro-1-fluoro-2-(sulfamoylamino)benzene
CID 112573776
5-amino-N-[3-(dimethylamino)-4-methylphenyl]-3-methylimidazole-4-sulfonamide
CID 115375981
5-amino-N-(4-bromo-3-methoxyphenyl)-3-methylimidazole-4-sulfonamide
CID 82857389
2-amino-N-(5-chloro-2-fluorophenyl)-4-fluorobenzenesulfonamide
CID 43438207
5-amino-3-methyl-N-(4-propan-2-yloxyphenyl)imidazole-4-sulfonamide
CID 63978492

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide (CID 63979821) is 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide is Cn1cnc(N)c1S(=O)(=O)Nc1cc(Cl)ccc1F.
What is the InChIKey of 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide?
The InChIKey is IEOXCLIHCUUCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN4O2S/c1-16-5-14-9(13)10(16)19(17,18)15-8-4-6(11)2-3-7(8)12/h2-5,15H,13H2,1H3.
What are the key properties of 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide?
5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide has a molecular weight of 304.73 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-chloro-2-fluorophenyl)-3-methylimidazole-4-sulfonamide is sourced from PubChem (CID 63979821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).