1,7-naphthyridin-4-yl trifluoromethanesulfonate

C9H5F3N2O3S — CID 141086281

IUPAC1,7-naphthyridin-4-yl trifluoromethanesulfonate
SMILESO=S(=O)(Oc1ccnc2cnccc12)C(F)(F)F
InChIInChI=1S/C9H5F3N2O3S/c10-9(11,12)18(15,16)17-8-2-4-14-7-5-13-3-1-6(7)8/h1-5H
InChIKeyGZARTVNMKPJECJ-UHFFFAOYSA-N
MW278.21 g/mol
LogP1.86
Rot. Bonds2

About 1,7-naphthyridin-4-yl trifluoromethanesulfonate

1,7-naphthyridin-4-yl trifluoromethanesulfonate (PubChem CID 141086281) has the molecular formula C9H5F3N2O3S and a molecular weight of 278.21 g/mol. Its IUPAC name is 1,7-naphthyridin-4-yl trifluoromethanesulfonate.

Molecular Properties

Compound Name1,7-naphthyridin-4-yl trifluoromethanesulfonate
PubChem CID141086281
Molecular FormulaC9H5F3N2O3S
Molecular Weight278.21 g/mol
Exact Mass278.00
IUPAC Name1,7-naphthyridin-4-yl trifluoromethanesulfonate
SMILESO=S(=O)(Oc1ccnc2cnccc12)C(F)(F)F
InChIInChI=1S/C9H5F3N2O3S/c10-9(11,12)18(15,16)17-8-2-4-14-7-5-13-3-1-6(7)8/h1-5H
InChIKeyGZARTVNMKPJECJ-UHFFFAOYSA-N
XLogP1.86
TPSA69.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.21
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,7-naphthyridin-4-yl trifluoromethanesulfonate?
The IUPAC name of 1,7-naphthyridin-4-yl trifluoromethanesulfonate (CID 141086281) is 1,7-naphthyridin-4-yl trifluoromethanesulfonate.
What is the SMILES notation for 1,7-naphthyridin-4-yl trifluoromethanesulfonate?
The canonical SMILES for 1,7-naphthyridin-4-yl trifluoromethanesulfonate is O=S(=O)(Oc1ccnc2cnccc12)C(F)(F)F.
What is the InChIKey of 1,7-naphthyridin-4-yl trifluoromethanesulfonate?
The InChIKey is GZARTVNMKPJECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N2O3S/c10-9(11,12)18(15,16)17-8-2-4-14-7-5-13-3-1-6(7)8/h1-5H.
What are the key properties of 1,7-naphthyridin-4-yl trifluoromethanesulfonate?
1,7-naphthyridin-4-yl trifluoromethanesulfonate has a molecular weight of 278.21 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-naphthyridin-4-yl trifluoromethanesulfonate is sourced from PubChem (CID 141086281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).