5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride

C8H9Cl2N3S2 — CID 18954734

IUPAC5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride
SMILESCl.Cl.Nc1ncc(Sc2ccccn2)s1
InChIInChI=1S/C8H7N3S2.2ClH/c9-8-11-5-7(13-8)12-6-3-1-2-4-10-6;;/h1-5H,(H2,9,11);2*1H
InChIKeyJMRWCZNCJFRKAV-UHFFFAOYSA-N
MW282.22 g/mol
LogP3.12
Rot. Bonds2

About 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride

5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride (PubChem CID 18954734) has the molecular formula C8H9Cl2N3S2 and a molecular weight of 282.22 g/mol. Its IUPAC name is 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride.

Molecular Properties

Compound Name5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride
PubChem CID18954734
Molecular FormulaC8H9Cl2N3S2
Molecular Weight282.22 g/mol
Exact Mass280.96
IUPAC Name5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride
SMILESCl.Cl.Nc1ncc(Sc2ccccn2)s1
InChIInChI=1S/C8H7N3S2.2ClH/c9-8-11-5-7(13-8)12-6-3-1-2-4-10-6;;/h1-5H,(H2,9,11);2*1H
InChIKeyJMRWCZNCJFRKAV-UHFFFAOYSA-N
XLogP3.12
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.22
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
Thiourea, N-(2-(2-pyridinyl)ethyl)-N'-2-thiazolyl-
CID 3001095
5-bromo-N-(pyridin-2-yl)thiazol-2-amine
CID 5329400
Aminothiazole 20
CID 5329401
2-(Pyridin-2-ylamino)-thiazole-5-carbonitrile
CID 5329402
4-(3-Pyridylethynyl)-2-thiazolylamine
CID 11564671
4-(3-Pyridinyl)-2-thiazolamine
CID 154893
N-(5-methyl-1,3-thiazol-2-yl)pyridin-2-amine
CID 4561389
(Z)-2-(2-(pyridin-3-ylmethylene)hydrazinyl)thiazole
CID 6270136
Pyridin-2-yl-(4-thiophen-2-yl-thiazol-2-yl)-amine
CID 649291
N-(pyridin-2-yl)thiazol-2-amine
CID 956683

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride?
The IUPAC name of 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride (CID 18954734) is 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride.
What is the SMILES notation for 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride?
The canonical SMILES for 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride is Cl.Cl.Nc1ncc(Sc2ccccn2)s1.
What is the InChIKey of 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride?
The InChIKey is JMRWCZNCJFRKAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3S2.2ClH/c9-8-11-5-7(13-8)12-6-3-1-2-4-10-6;;/h1-5H,(H2,9,11);2*1H.
What are the key properties of 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride?
5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride has a molecular weight of 282.22 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-ylsulfanyl-1,3-thiazol-2-amine;dihydrochloride is sourced from PubChem (CID 18954734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).