3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid

C12H12N4O2S — CID 4771080

IUPAC3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid
SMILESCc1nnc2n1NC(c1ccccc1)C(C(=O)O)S2
InChIInChI=1S/C12H12N4O2S/c1-7-13-14-12-16(7)15-9(10(19-12)11(17)18)8-5-3-2-4-6-8/h2-6,9-10,15H,1H3,(H,17,18)
InChIKeyNUYVNMSAWPTMFS-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.43
Rot. Bonds2

About 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid

3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid (PubChem CID 4771080) has the molecular formula C12H12N4O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid.

Molecular Properties

Compound Name3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid
PubChem CID4771080
Molecular FormulaC12H12N4O2S
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC Name3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid
SMILESCc1nnc2n1NC(c1ccccc1)C(C(=O)O)S2
InChIInChI=1S/C12H12N4O2S/c1-7-13-14-12-16(7)15-9(10(19-12)11(17)18)8-5-3-2-4-6-8/h2-6,9-10,15H,1H3,(H,17,18)
InChIKeyNUYVNMSAWPTMFS-UHFFFAOYSA-N
XLogP1.43
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid?
The IUPAC name of 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid (CID 4771080) is 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid.
What is the SMILES notation for 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid?
The canonical SMILES for 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid is Cc1nnc2n1NC(c1ccccc1)C(C(=O)O)S2.
What is the InChIKey of 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid?
The InChIKey is NUYVNMSAWPTMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2S/c1-7-13-14-12-16(7)15-9(10(19-12)11(17)18)8-5-3-2-4-6-8/h2-6,9-10,15H,1H3,(H,17,18).
What are the key properties of 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid?
3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid has a molecular weight of 276.32 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxylic acid is sourced from PubChem (CID 4771080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).