(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate

C10H12F3N3O3S2 — CID 170111192

IUPAC(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate
SMILESCSc1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(C)C2
InChIInChI=1S/C10H12F3N3O3S2/c1-16-4-3-6-7(5-16)14-9(20-2)15-8(6)19-21(17,18)10(11,12)13/h3-5H2,1-2H3
InChIKeyLQAPDLWDRNHIKG-UHFFFAOYSA-N
MW343.35 g/mol
LogP1.41
Rot. Bonds3

About (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate

(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate (PubChem CID 170111192) has the molecular formula C10H12F3N3O3S2 and a molecular weight of 343.35 g/mol. Its IUPAC name is (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate.

Molecular Properties

Compound Name(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate
PubChem CID170111192
Molecular FormulaC10H12F3N3O3S2
Molecular Weight343.35 g/mol
Exact Mass343.03
IUPAC Name(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate
SMILESCSc1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(C)C2
InChIInChI=1S/C10H12F3N3O3S2/c1-16-4-3-6-7(5-16)14-9(20-2)15-8(6)19-21(17,18)10(11,12)13/h3-5H2,1-2H3
InChIKeyLQAPDLWDRNHIKG-UHFFFAOYSA-N
XLogP1.41
TPSA72.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.35
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) 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 (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate?
The IUPAC name of (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate (CID 170111192) is (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate.
What is the SMILES notation for (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate?
The canonical SMILES for (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate is CSc1nc2c(c(OS(=O)(=O)C(F)(F)F)n1)CCN(C)C2.
What is the InChIKey of (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate?
The InChIKey is LQAPDLWDRNHIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3N3O3S2/c1-16-4-3-6-7(5-16)14-9(20-2)15-8(6)19-21(17,18)10(11,12)13/h3-5H2,1-2H3.
What are the key properties of (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate?
(7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate has a molecular weight of 343.35 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl) trifluoromethanesulfonate is sourced from PubChem (CID 170111192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).