4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide

C6H11BrN2S — CID 42937515

IUPAC4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide
SMILESBr.CCc1nc(N)sc1C
InChIInChI=1S/C6H10N2S.BrH/c1-3-5-4(2)9-6(7)8-5;/h3H2,1-2H3,(H2,7,8);1H
InChIKeyFQIXRKBHLXLGNC-UHFFFAOYSA-N
MW223.14 g/mol
LogP2.17
Rot. Bonds1

About 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide

4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide (PubChem CID 42937515) has the molecular formula C6H11BrN2S and a molecular weight of 223.14 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide.

Molecular Properties

Compound Name4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide
PubChem CID42937515
Molecular FormulaC6H11BrN2S
Molecular Weight223.14 g/mol
Exact Mass221.98
IUPAC Name4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide
SMILESBr.CCc1nc(N)sc1C
InChIInChI=1S/C6H10N2S.BrH/c1-3-5-4(2)9-6(7)8-5;/h3H2,1-2H3,(H2,7,8);1H
InChIKeyFQIXRKBHLXLGNC-UHFFFAOYSA-N
XLogP2.17
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.14
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide?
The IUPAC name of 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide (CID 42937515) is 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide.
What is the SMILES notation for 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide?
The canonical SMILES for 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide is Br.CCc1nc(N)sc1C.
What is the InChIKey of 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide?
The InChIKey is FQIXRKBHLXLGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S.BrH/c1-3-5-4(2)9-6(7)8-5;/h3H2,1-2H3,(H2,7,8);1H.
What are the key properties of 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide?
4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide has a molecular weight of 223.14 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide is sourced from PubChem (CID 42937515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).