5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate

C13H11F3N3O5S- — CID 135860921

IUPAC5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate
SMILESO=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1ccc(S(=O)(=O)[O-])o1)CC2
InChIInChI=1S/C13H12F3N3O5S/c14-13(15,16)12-17-9-3-4-19(6-8(9)11(20)18-12)5-7-1-2-10(24-7)25(21,22)23/h1-2H,3-6H2,(H,17,18,20)(H,21,22,23)/p-1
InChIKeyLXEQUFNBOOAGPG-UHFFFAOYSA-M
MW378.31 g/mol
LogP0.84
Rot. Bonds3

About 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate

5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate (PubChem CID 135860921) has the molecular formula C13H11F3N3O5S- and a molecular weight of 378.31 g/mol. Its IUPAC name is 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate.

Molecular Properties

Compound Name5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate
PubChem CID135860921
Molecular FormulaC13H11F3N3O5S-
Molecular Weight378.31 g/mol
Exact Mass378.04
IUPAC Name5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate
SMILESO=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1ccc(S(=O)(=O)[O-])o1)CC2
InChIInChI=1S/C13H12F3N3O5S/c14-13(15,16)12-17-9-3-4-19(6-8(9)11(20)18-12)5-7-1-2-10(24-7)25(21,22)23/h1-2H,3-6H2,(H,17,18,20)(H,21,22,23)/p-1
InChIKeyLXEQUFNBOOAGPG-UHFFFAOYSA-M
XLogP0.84
TPSA119.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate 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 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate?
The IUPAC name of 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate (CID 135860921) is 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate.
What is the SMILES notation for 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate?
The canonical SMILES for 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate is O=c1[nH]c(C(F)(F)F)nc2c1CN(Cc1ccc(S(=O)(=O)[O-])o1)CC2.
What is the InChIKey of 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate?
The InChIKey is LXEQUFNBOOAGPG-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H12F3N3O5S/c14-13(15,16)12-17-9-3-4-19(6-8(9)11(20)18-12)5-7-1-2-10(24-7)25(21,22)23/h1-2H,3-6H2,(H,17,18,20)(H,21,22,23)/p-1.
What are the key properties of 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate?
5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate has a molecular weight of 378.31 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-oxo-2-(trifluoromethyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-yl]methyl]furan-2-sulfonate is sourced from PubChem (CID 135860921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).