2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid

C9H12F3N3O4S — CID 79792384

IUPAC2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid
SMILESCCn1cnc(S(=O)(=O)NC(C)(C(=O)O)C(F)(F)F)c1
InChIInChI=1S/C9H12F3N3O4S/c1-3-15-4-6(13-5-15)20(18,19)14-8(2,7(16)17)9(10,11)12/h4-5,14H,3H2,1-2H3,(H,16,17)
InChIKeyTZNAJKYXTPPDPS-UHFFFAOYSA-N
MW315.27 g/mol
LogP0.59
Rot. Bonds5

About 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid

2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid (PubChem CID 79792384) has the molecular formula C9H12F3N3O4S and a molecular weight of 315.27 g/mol. Its IUPAC name is 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid
PubChem CID79792384
Molecular FormulaC9H12F3N3O4S
Molecular Weight315.27 g/mol
Exact Mass315.05
IUPAC Name2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid
SMILESCCn1cnc(S(=O)(=O)NC(C)(C(=O)O)C(F)(F)F)c1
InChIInChI=1S/C9H12F3N3O4S/c1-3-15-4-6(13-5-15)20(18,19)14-8(2,7(16)17)9(10,11)12/h4-5,14H,3H2,1-2H3,(H,16,17)
InChIKeyTZNAJKYXTPPDPS-UHFFFAOYSA-N
XLogP0.59
TPSA101.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.27
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid?
The IUPAC name of 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid (CID 79792384) is 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid.
What is the SMILES notation for 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid?
The canonical SMILES for 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid is CCn1cnc(S(=O)(=O)NC(C)(C(=O)O)C(F)(F)F)c1.
What is the InChIKey of 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid?
The InChIKey is TZNAJKYXTPPDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3O4S/c1-3-15-4-6(13-5-15)20(18,19)14-8(2,7(16)17)9(10,11)12/h4-5,14H,3H2,1-2H3,(H,16,17).
What are the key properties of 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid?
2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid has a molecular weight of 315.27 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylimidazol-4-yl)sulfonylamino]-3,3,3-trifluoro-2-methylpropanoic acid is sourced from PubChem (CID 79792384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).