5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine
Chemical Structure Depiction of
5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine
5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine
Compound characteristics
Compound ID: | K780-1003 |
Compound Name: | 5-(piperidin-1-yl)-1,3,4-thiadiazol-2-amine |
Molecular Weight: | 184.26 |
Molecular Formula: | C7 H12 N4 S |
Smiles: | C1CCN(CC1)c1nnc(N)s1 |
Stereo: | ACHIRAL |
logP: | 1.1394 |
logD: | 1.1394 |
logSw: | -1.3752 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.808 |
InChI Key: | ULKCIZIQEBWQFJ-UHFFFAOYSA-N |