4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one

C20H20N6O2S2 — CID 67349700

IUPAC4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one
SMILESCSc1ncc2c(n1)N1CCC[C@H]1CN(c1cccc(-c3nsc(=O)n3C)c1)C2=O
InChIInChI=1S/C20H20N6O2S2/c1-24-16(23-30-20(24)28)12-5-3-6-13(9-12)26-11-14-7-4-8-25(14)17-15(18(26)27)10-21-19(22-17)29-2/h3,5-6,9-10,14H,4,7-8,11H2,1-2H3/t14-/m0/s1
InChIKeyFKRWLTJVKISONQ-AWEZNQCLSA-N
MW440.55 g/mol
LogP2.65
Rot. Bonds3

About 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one

4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one (PubChem CID 67349700) has the molecular formula C20H20N6O2S2 and a molecular weight of 440.55 g/mol. Its IUPAC name is 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one.

Molecular Properties

Compound Name4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one
PubChem CID67349700
Molecular FormulaC20H20N6O2S2
Molecular Weight440.55 g/mol
Exact Mass440.11
IUPAC Name4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one
SMILESCSc1ncc2c(n1)N1CCC[C@H]1CN(c1cccc(-c3nsc(=O)n3C)c1)C2=O
InChIInChI=1S/C20H20N6O2S2/c1-24-16(23-30-20(24)28)12-5-3-6-13(9-12)26-11-14-7-4-8-25(14)17-15(18(26)27)10-21-19(22-17)29-2/h3,5-6,9-10,14H,4,7-8,11H2,1-2H3/t14-/m0/s1
InChIKeyFKRWLTJVKISONQ-AWEZNQCLSA-N
XLogP2.65
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.55
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one 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-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one?
The IUPAC name of 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one (CID 67349700) is 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one.
What is the SMILES notation for 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one?
The canonical SMILES for 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one is CSc1ncc2c(n1)N1CCC[C@H]1CN(c1cccc(-c3nsc(=O)n3C)c1)C2=O.
What is the InChIKey of 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one?
The InChIKey is FKRWLTJVKISONQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H20N6O2S2/c1-24-16(23-30-20(24)28)12-5-3-6-13(9-12)26-11-14-7-4-8-25(14)17-15(18(26)27)10-21-19(22-17)29-2/h3,5-6,9-10,14H,4,7-8,11H2,1-2H3/t14-/m0/s1.
What are the key properties of 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one?
4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one has a molecular weight of 440.55 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[3-[(6S)-13-methylsulfanyl-9-oxo-2,8,12,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(14),10,12-trien-8-yl]phenyl]-1,2,4-thiadiazol-5-one is sourced from PubChem (CID 67349700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).