(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol

C11H11BrOS2 — CID 63796271

IUPAC(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol
SMILESCCc1ccc(C(O)c2sccc2Br)s1
InChIInChI=1S/C11H11BrOS2/c1-2-7-3-4-9(15-7)10(13)11-8(12)5-6-14-11/h3-6,10,13H,2H2,1H3
InChIKeyBFXXGVUGULTIBV-UHFFFAOYSA-N
MW303.25 g/mol
LogP4.22
Rot. Bonds3

About (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol

(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol (PubChem CID 63796271) has the molecular formula C11H11BrOS2 and a molecular weight of 303.25 g/mol. Its IUPAC name is (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol
PubChem CID63796271
Molecular FormulaC11H11BrOS2
Molecular Weight303.25 g/mol
Exact Mass301.94
IUPAC Name(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol
SMILESCCc1ccc(C(O)c2sccc2Br)s1
InChIInChI=1S/C11H11BrOS2/c1-2-7-3-4-9(15-7)10(13)11-8(12)5-6-14-11/h3-6,10,13H,2H2,1H3
InChIKeyBFXXGVUGULTIBV-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.25
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-bromothiophen-2-yl)-(5-ethylthiophen-2-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-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105327811
(3-bromothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methanol
CID 80535842
(5-bromo-2,4-dimethylphenyl)-(5-ethylthiophen-2-yl)methanol
CID 90394992
(1R)-1-(3-bromothiophen-2-yl)propan-1-ol
CID 82758861
3-(5-ethylthiophen-2-yl)butan-2-ol
CID 66436532
(5-ethylthiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 63426088
(3-bromo-4-methoxyphenyl)-(5-ethylthiophen-2-yl)methanol
CID 61100007
(5-ethylthiophen-2-yl)-(3-methylthiophen-2-yl)methanamine
CID 43464349
(5-bromo-3-methyltriazol-4-yl)-(5-ethylthiophen-2-yl)methanol
CID 106461206
(3-bromothiophen-2-yl)-(3,4-diethoxyphenyl)methanol
CID 63796447
(5-chloro-2-fluorophenyl)-(5-ethylthiophen-2-yl)methanol
CID 61101728
N-[(3-ethylthiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]ethanamine
CID 79986033

Frequently Asked Questions

What is the IUPAC name of (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol?
The IUPAC name of (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol (CID 63796271) is (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol.
What is the SMILES notation for (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol?
The canonical SMILES for (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol is CCc1ccc(C(O)c2sccc2Br)s1.
What is the InChIKey of (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol?
The InChIKey is BFXXGVUGULTIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrOS2/c1-2-7-3-4-9(15-7)10(13)11-8(12)5-6-14-11/h3-6,10,13H,2H2,1H3.
What are the key properties of (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol?
(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol has a molecular weight of 303.25 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methanol is sourced from PubChem (CID 63796271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).