3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine

C7H4Cl2N4S2 — CID 102761263

IUPAC3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine
SMILESNc1nc(Sc2nncs2)c(Cl)cc1Cl
InChIInChI=1S/C7H4Cl2N4S2/c8-3-1-4(9)6(12-5(3)10)15-7-13-11-2-14-7/h1-2H,(H2,10,12)
InChIKeyHWWSEHKNPZDYJK-UHFFFAOYSA-N
MW279.18 g/mol
LogP2.97
Rot. Bonds2

About 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine

3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine (PubChem CID 102761263) has the molecular formula C7H4Cl2N4S2 and a molecular weight of 279.18 g/mol. Its IUPAC name is 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine
PubChem CID102761263
Molecular FormulaC7H4Cl2N4S2
Molecular Weight279.18 g/mol
Exact Mass277.93
IUPAC Name3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine
SMILESNc1nc(Sc2nncs2)c(Cl)cc1Cl
InChIInChI=1S/C7H4Cl2N4S2/c8-3-1-4(9)6(12-5(3)10)15-7-13-11-2-14-7/h1-2H,(H2,10,12)
InChIKeyHWWSEHKNPZDYJK-UHFFFAOYSA-N
XLogP2.97
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.18
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,5-dichloro-4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline
CID 106891300
2-[(5-bromo-3-chloro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole
CID 103583817
3,5-dichloro-6-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyridin-2-amine
CID 102761582
3,5-dichloro-6-methylsulfanylpyridin-2-amine
CID 102761414
2-[(4-chloro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazole
CID 83155650
3,5-dichloro-6-(2-chlorophenyl)sulfanylpyridin-2-amine
CID 102761364
2-[(5-chloro-3-fluoro-2-pyridinyl)sulfanyl]-1,3,4-thiadiazole
CID 79733730
5-bromo-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-amine
CID 79535681
4-bromo-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyrimidin-2-amine
CID 130656080
3-chloro-4-(1,3,4-thiadiazol-2-ylsulfanyl)benzenecarboximidamide
CID 63087084
[4,6-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-3-pyridinyl]methanamine
CID 61176139
4-(1,3,4-thiadiazol-2-ylsulfanyl)quinazolin-6-amine
CID 64589134

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine (CID 102761263) is 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine is Nc1nc(Sc2nncs2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine?
The InChIKey is HWWSEHKNPZDYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4Cl2N4S2/c8-3-1-4(9)6(12-5(3)10)15-7-13-11-2-14-7/h1-2H,(H2,10,12).
What are the key properties of 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine?
3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine has a molecular weight of 279.18 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-2-amine is sourced from PubChem (CID 102761263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).