2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine

C8H8N4OS2 — CID 43262797

IUPAC2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine
SMILESCOc1nc(Sc2nncs2)ccc1N
InChIInChI=1S/C8H8N4OS2/c1-13-7-5(9)2-3-6(11-7)15-8-12-10-4-14-8/h2-4H,9H2,1H3
InChIKeyVLWMAAMDMZEOPZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.68
Rot. Bonds3

About 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine

2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine (PubChem CID 43262797) has the molecular formula C8H8N4OS2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine
PubChem CID43262797
Molecular FormulaC8H8N4OS2
Molecular Weight240.31 g/mol
Exact Mass240.01
IUPAC Name2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine
SMILESCOc1nc(Sc2nncs2)ccc1N
InChIInChI=1S/C8H8N4OS2/c1-13-7-5(9)2-3-6(11-7)15-8-12-10-4-14-8/h2-4H,9H2,1H3
InChIKeyVLWMAAMDMZEOPZ-UHFFFAOYSA-N
XLogP1.68
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(3,4-dimethylphenyl)sulfanyl-2-methoxypyridin-3-amine
CID 43262776
2-methoxy-6-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine
CID 43262707
6-(2,5-difluorophenyl)sulfanyl-2-methoxypyridin-3-amine
CID 43518948
4-bromo-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyrimidin-2-amine
CID 130656080
3-[(5-amino-6-methoxy-2-pyridinyl)sulfanyl]butan-2-ol
CID 107770266
4-(1,3,4-thiadiazol-2-ylsulfanyl)pyrimidine-2-carbonitrile
CID 130587844
2-propoxy-4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline
CID 63676155
methyl 3-amino-2-(1,3,4-thiadiazol-2-ylsulfanyl)benzoate
CID 112580023
6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-propoxypyridin-3-amine
CID 115382794
2-(2-methylpropoxy)-6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyridin-3-amine
CID 115382764
4-ethoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)-1,3,5-triazin-2-amine
CID 80893125
3-[(5-amino-6-methoxy-2-pyridinyl)sulfanyl]-2-methylpropan-1-ol
CID 66105506

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine?
The IUPAC name of 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine (CID 43262797) is 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine is COc1nc(Sc2nncs2)ccc1N.
What is the InChIKey of 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine?
The InChIKey is VLWMAAMDMZEOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4OS2/c1-13-7-5(9)2-3-6(11-7)15-8-12-10-4-14-8/h2-4H,9H2,1H3.
What are the key properties of 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine?
2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine is sourced from PubChem (CID 43262797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).