(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol

C10H8Br2OS2 — CID 107964321

IUPAC(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol
SMILESCc1cc(C(O)c2csc(Br)c2)sc1Br
InChIInChI=1S/C10H8Br2OS2/c1-5-2-7(15-10(5)12)9(13)6-3-8(11)14-4-6/h2-4,9,13H,1H3
InChIKeyPDEYUYJOYHZOLC-UHFFFAOYSA-N
MW368.12 g/mol
LogP4.72
Rot. Bonds2

About (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol

(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol (PubChem CID 107964321) has the molecular formula C10H8Br2OS2 and a molecular weight of 368.12 g/mol. Its IUPAC name is (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol.

Molecular Properties

Compound Name(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol
PubChem CID107964321
Molecular FormulaC10H8Br2OS2
Molecular Weight368.12 g/mol
Exact Mass365.84
IUPAC Name(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol
SMILESCc1cc(C(O)c2csc(Br)c2)sc1Br
InChIInChI=1S/C10H8Br2OS2/c1-5-2-7(15-10(5)12)9(13)6-3-8(11)14-4-6/h2-4,9,13H,1H3
InChIKeyPDEYUYJOYHZOLC-UHFFFAOYSA-N
XLogP4.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.12
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-bromo-4-methylthiophen-2-yl)-(3-methylphenyl)methanol
CID 79991362
N-[(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methyl]ethanamine
CID 107961140
(5-bromothiophen-3-yl)-thiophen-2-ylmethanol
CID 105079878
(5-bromo-4-methylthiophen-2-yl)-(4-phenylphenyl)methanol
CID 79998991
(5-bromo-4-methylthiophen-2-yl)-(2,3,5,6-tetramethylphenyl)methanol
CID 79996997
(5-bromothiophen-3-yl)-(2,4,6-trimethylphenyl)methanol
CID 114021555
(4-bromo-2,5-dimethylphenyl)-(5-bromothiophen-3-yl)methanol
CID 114021565
(5-bromothiophen-3-yl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107964365
(5-bromo-4-methylthiophen-2-yl)-(3-methylfuran-2-yl)methanol
CID 79991143
(5-bromo-4-methylthiophen-2-yl)-quinolin-3-ylmethanol
CID 114979842
5-[(5-bromo-4-methylthiophen-2-yl)-hydroxymethyl]-1,3-dimethylbenzimidazol-2-one
CID 79999176
1-(5-bromo-4-methylthiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 115824159

Frequently Asked Questions

What is the IUPAC name of (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol?
The IUPAC name of (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol (CID 107964321) is (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol.
What is the SMILES notation for (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol?
The canonical SMILES for (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol is Cc1cc(C(O)c2csc(Br)c2)sc1Br.
What is the InChIKey of (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol?
The InChIKey is PDEYUYJOYHZOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2OS2/c1-5-2-7(15-10(5)12)9(13)6-3-8(11)14-4-6/h2-4,9,13H,1H3.
What are the key properties of (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol?
(5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol has a molecular weight of 368.12 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-4-methylthiophen-2-yl)-(5-bromothiophen-3-yl)methanol is sourced from PubChem (CID 107964321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).