(4-methyl-2-pyridinyl) trifluoromethanesulfonate

C7H6F3NO3S — CID 10857619

IUPAC(4-methyl-2-pyridinyl) trifluoromethanesulfonate
SMILESCc1ccnc(OS(=O)(=O)C(F)(F)F)c1
InChIInChI=1S/C7H6F3NO3S/c1-5-2-3-11-6(4-5)14-15(12,13)7(8,9)10/h2-4H,1H3
InChIKeyAZUJRVRRUXHHDV-UHFFFAOYSA-N
MW241.19 g/mol
LogP1.62
Rot. Bonds2

About (4-methyl-2-pyridinyl) trifluoromethanesulfonate

(4-methyl-2-pyridinyl) trifluoromethanesulfonate (PubChem CID 10857619) has the molecular formula C7H6F3NO3S and a molecular weight of 241.19 g/mol. Its IUPAC name is (4-methyl-2-pyridinyl) trifluoromethanesulfonate.

Molecular Properties

Compound Name(4-methyl-2-pyridinyl) trifluoromethanesulfonate
PubChem CID10857619
Molecular FormulaC7H6F3NO3S
Molecular Weight241.19 g/mol
Exact Mass241.00
IUPAC Name(4-methyl-2-pyridinyl) trifluoromethanesulfonate
SMILESCc1ccnc(OS(=O)(=O)C(F)(F)F)c1
InChIInChI=1S/C7H6F3NO3S/c1-5-2-3-11-6(4-5)14-15(12,13)7(8,9)10/h2-4H,1H3
InChIKeyAZUJRVRRUXHHDV-UHFFFAOYSA-N
XLogP1.62
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.19
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze (4-methyl-2-pyridinyl) trifluoromethanesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The IUPAC name of (4-methyl-2-pyridinyl) trifluoromethanesulfonate (CID 10857619) is (4-methyl-2-pyridinyl) trifluoromethanesulfonate.
What is the SMILES notation for (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The canonical SMILES for (4-methyl-2-pyridinyl) trifluoromethanesulfonate is Cc1ccnc(OS(=O)(=O)C(F)(F)F)c1.
What is the InChIKey of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
The InChIKey is AZUJRVRRUXHHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3NO3S/c1-5-2-3-11-6(4-5)14-15(12,13)7(8,9)10/h2-4H,1H3.
What are the key properties of (4-methyl-2-pyridinyl) trifluoromethanesulfonate?
(4-methyl-2-pyridinyl) trifluoromethanesulfonate has a molecular weight of 241.19 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyridinyl) trifluoromethanesulfonate is sourced from PubChem (CID 10857619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).