2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide

C6H10BrNOS — CID 154976464

IUPAC2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
SMILESBr.Cc1csc(CCO)n1
InChIInChI=1S/C6H9NOS.BrH/c1-5-4-9-6(7-5)2-3-8;/h4,8H,2-3H2,1H3;1H
InChIKeyDHQASUFJBSFSJW-UHFFFAOYSA-N
MW224.12 g/mol
LogP1.56
Rot. Bonds2

About 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide

2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide (PubChem CID 154976464) has the molecular formula C6H10BrNOS and a molecular weight of 224.12 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
PubChem CID154976464
Molecular FormulaC6H10BrNOS
Molecular Weight224.12 g/mol
Exact Mass222.97
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide
SMILESBr.Cc1csc(CCO)n1
InChIInChI=1S/C6H9NOS.BrH/c1-5-4-9-6(7-5)2-3-8;/h4,8H,2-3H2,1H3;1H
InChIKeyDHQASUFJBSFSJW-UHFFFAOYSA-N
XLogP1.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.12
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(4-methyl-1,3-thiazol-2-yl)methanol
CID 144707130
2-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride
CID 67878325
4-methyl-2-(3-methylbutyl)-1,3-thiazole
CID 115641470
3-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 1497792
2-ethyl-4-methyl-1,3-thiazole
CID 27440
2-(4-methyl-1,3-thiazol-2-yl)ethylhydrazine
CID 105220758
2-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]ethanol
CID 79673929
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
2-(7-bromoheptyl)-4-methyl-1,3-thiazole
CID 71350357
2-[4-(1-aminoethyl)-1,3-thiazol-2-yl]ethanol
CID 115087647
1-methyl-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 115579398
4-[methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]butan-1-ol
CID 111427238

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide (CID 154976464) is 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide is Br.Cc1csc(CCO)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide?
The InChIKey is DHQASUFJBSFSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS.BrH/c1-5-4-9-6(7-5)2-3-8;/h4,8H,2-3H2,1H3;1H.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide?
2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide has a molecular weight of 224.12 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)ethanol;hydrobromide is sourced from PubChem (CID 154976464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).