1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate

C7H10F3N3O3S2 — CID 10380364

IUPAC1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate
SMILESC[n+]1cnn2c1CC(S)C2.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C6H9N3S.CHF3O3S/c1-8-4-7-9-3-5(10)2-6(8)9;2-1(3,4)8(5,6)7/h4-5H,2-3H2,1H3;(H,5,6,7)
InChIKeyMUHNMCHRDCYSNR-UHFFFAOYSA-N
MW305.30 g/mol
LogP-0.39
Rot. Bonds

About 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate

1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate (PubChem CID 10380364) has the molecular formula C7H10F3N3O3S2 and a molecular weight of 305.30 g/mol. Its IUPAC name is 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate.

Molecular Properties

Compound Name1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate
PubChem CID10380364
Molecular FormulaC7H10F3N3O3S2
Molecular Weight305.30 g/mol
Exact Mass305.01
IUPAC Name1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate
SMILESC[n+]1cnn2c1CC(S)C2.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C6H9N3S.CHF3O3S/c1-8-4-7-9-3-5(10)2-6(8)9;2-1(3,4)8(5,6)7/h4-5H,2-3H2,1H3;(H,5,6,7)
InChIKeyMUHNMCHRDCYSNR-UHFFFAOYSA-N
XLogP-0.39
TPSA78.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate?
The IUPAC name of 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate (CID 10380364) is 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate.
What is the SMILES notation for 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate?
The canonical SMILES for 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate is C[n+]1cnn2c1CC(S)C2.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate?
The InChIKey is MUHNMCHRDCYSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3S.CHF3O3S/c1-8-4-7-9-3-5(10)2-6(8)9;2-1(3,4)8(5,6)7/h4-5H,2-3H2,1H3;(H,5,6,7).
What are the key properties of 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate?
1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate has a molecular weight of 305.30 g/mol, XLogP of -0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-1-ium-6-thiol;trifluoromethanesulfonate is sourced from PubChem (CID 10380364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).