(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol

C8H6BrNOS2 — CID 130906083

IUPAC(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)c1sccc1Br
InChIInChI=1S/C8H6BrNOS2/c9-5-1-3-12-8(5)7(11)6-2-4-13-10-6/h1-4,7,11H
InChIKeyBPEIOMUVXCKXLV-UHFFFAOYSA-N
MW276.18 g/mol
LogP3.05
Rot. Bonds2

About (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol

(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol (PubChem CID 130906083) has the molecular formula C8H6BrNOS2 and a molecular weight of 276.18 g/mol. Its IUPAC name is (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
PubChem CID130906083
Molecular FormulaC8H6BrNOS2
Molecular Weight276.18 g/mol
Exact Mass274.91
IUPAC Name(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccsn1)c1sccc1Br
InChIInChI=1S/C8H6BrNOS2/c9-5-1-3-12-8(5)7(11)6-2-4-13-10-6/h1-4,7,11H
InChIKeyBPEIOMUVXCKXLV-UHFFFAOYSA-N
XLogP3.05
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.18
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-Fluorothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130653495
2-(3-Bromothiophen-2-yl)-1-(thiadiazol-4-yl)ethanol
CID 105090945
(3-Bromothiophen-2-yl)-(thiadiazol-4-yl)methanol
CID 105119369
1-(3-Bromothiophen-2-yl)-2-(thiadiazol-4-yl)ethanol
CID 130550217
(5-Chlorothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130619430
(5-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130625390
(5-Bromothiophen-2-yl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130626593
(2-Methylthiophen-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130631086
1,2-Thiazol-3-yl(thiophen-2-yl)methanol
CID 130658815
(3-Ethylthiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130736495
(3-Methyl-1,2-thiazol-5-yl)-(5-methylthiophen-2-yl)methanol
CID 130847439
(4,5-Dibromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol
CID 130857207

Frequently Asked Questions

What is the IUPAC name of (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol (CID 130906083) is (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol is OC(c1ccsn1)c1sccc1Br.
What is the InChIKey of (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is BPEIOMUVXCKXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrNOS2/c9-5-1-3-12-8(5)7(11)6-2-4-13-10-6/h1-4,7,11H.
What are the key properties of (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol?
(3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol has a molecular weight of 276.18 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromothiophen-2-yl)-(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130906083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).