[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid

C11H15F3N2O4S — CID 159228845

IUPAC[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid
SMILESO=S(=O)(O)CC1CCOC(c2cc(CC(F)(F)F)[nH]n2)C1
InChIInChI=1S/C11H15F3N2O4S/c12-11(13,14)5-8-4-9(16-15-8)10-3-7(1-2-20-10)6-21(17,18)19/h4,7,10H,1-3,5-6H2,(H,15,16)(H,17,18,19)
InChIKeyKSQDVMDFFOJUGV-UHFFFAOYSA-N
MW328.31 g/mol
LogP1.87
Rot. Bonds4

About [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid

[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid (PubChem CID 159228845) has the molecular formula C11H15F3N2O4S and a molecular weight of 328.31 g/mol. Its IUPAC name is [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid.

Molecular Properties

Compound Name[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid
PubChem CID159228845
Molecular FormulaC11H15F3N2O4S
Molecular Weight328.31 g/mol
Exact Mass328.07
IUPAC Name[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid
SMILESO=S(=O)(O)CC1CCOC(c2cc(CC(F)(F)F)[nH]n2)C1
InChIInChI=1S/C11H15F3N2O4S/c12-11(13,14)5-8-4-9(16-15-8)10-3-7(1-2-20-10)6-21(17,18)19/h4,7,10H,1-3,5-6H2,(H,15,16)(H,17,18,19)
InChIKeyKSQDVMDFFOJUGV-UHFFFAOYSA-N
XLogP1.87
TPSA92.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.31
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid?
The IUPAC name of [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid (CID 159228845) is [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid.
What is the SMILES notation for [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid?
The canonical SMILES for [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid is O=S(=O)(O)CC1CCOC(c2cc(CC(F)(F)F)[nH]n2)C1.
What is the InChIKey of [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid?
The InChIKey is KSQDVMDFFOJUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O4S/c12-11(13,14)5-8-4-9(16-15-8)10-3-7(1-2-20-10)6-21(17,18)19/h4,7,10H,1-3,5-6H2,(H,15,16)(H,17,18,19).
What are the key properties of [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid?
[2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid has a molecular weight of 328.31 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]oxan-4-yl]methanesulfonic acid is sourced from PubChem (CID 159228845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).