5-bromo-1,3-thiazol-2-amine;hydrobromide

C3H4Br2N2S — CID 2723848

IUPAC5-bromo-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Nc1ncc(Br)s1
InChIInChI=1S/C3H3BrN2S.BrH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H
InChIKeyNUSVDASTCPBUIP-UHFFFAOYSA-N
MW259.95 g/mol
LogP2.07
Rot. Bonds

About 5-bromo-1,3-thiazol-2-amine;hydrobromide

5-bromo-1,3-thiazol-2-amine;hydrobromide (PubChem CID 2723848) has the molecular formula C3H4Br2N2S and a molecular weight of 259.95 g/mol. Its IUPAC name is 5-bromo-1,3-thiazol-2-amine;hydrobromide.

Molecular Properties

Compound Name5-bromo-1,3-thiazol-2-amine;hydrobromide
PubChem CID2723848
Molecular FormulaC3H4Br2N2S
Molecular Weight259.95 g/mol
Exact Mass257.85
IUPAC Name5-bromo-1,3-thiazol-2-amine;hydrobromide
SMILESBr.Nc1ncc(Br)s1
InChIInChI=1S/C3H3BrN2S.BrH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H
InChIKeyNUSVDASTCPBUIP-UHFFFAOYSA-N
XLogP2.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.95
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminothiazole
CID 2155
2-Amino-5-chlorothiazole
CID 38942
2-Thiazolamine, 5-bromo-
CID 43600
[(2-Amino-1,3-thiazol-5-yl)sulfanyl]formonitrile
CID 3109677
2-Amino-5-chlorothiazole hydrochloride
CID 148743
5-Fluoro-1,3-thiazol-2-amine
CID 10080385
5-Fluoro-1,3-thiazol-2-amine hydrochloride
CID 11858931
5-bromo-N,N-dimethyl-1,3-thiazol-2-amine
CID 12448555
5-Bromo-1,3-thiazol-2-amine--hydrogen chloride (1/1)
CID 22170392
2-Aminothiazole hydrochloride
CID 80239
5-(Methylthio)thiazol-2-amine
CID 351678
5-Bromo-1,3-thiazole-2-ylamine, bromide
CID 135939231

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1,3-thiazol-2-amine;hydrobromide?
The IUPAC name of 5-bromo-1,3-thiazol-2-amine;hydrobromide (CID 2723848) is 5-bromo-1,3-thiazol-2-amine;hydrobromide.
What is the SMILES notation for 5-bromo-1,3-thiazol-2-amine;hydrobromide?
The canonical SMILES for 5-bromo-1,3-thiazol-2-amine;hydrobromide is Br.Nc1ncc(Br)s1.
What is the InChIKey of 5-bromo-1,3-thiazol-2-amine;hydrobromide?
The InChIKey is NUSVDASTCPBUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3BrN2S.BrH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H.
What are the key properties of 5-bromo-1,3-thiazol-2-amine;hydrobromide?
5-bromo-1,3-thiazol-2-amine;hydrobromide has a molecular weight of 259.95 g/mol, XLogP of 2.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1,3-thiazol-2-amine;hydrobromide is sourced from PubChem (CID 2723848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).