(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol

C10H10O2S2 — CID 115805532

IUPAC(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol
SMILESCOc1csc(C(O)c2ccsc2)c1
InChIInChI=1S/C10H10O2S2/c1-12-8-4-9(14-6-8)10(11)7-2-3-13-5-7/h2-6,10-11H,1H3
InChIKeyHTWLKFOMNNIBMD-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.90
Rot. Bonds3

About (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol

(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol (PubChem CID 115805532) has the molecular formula C10H10O2S2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol.

Molecular Properties

Compound Name(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol
PubChem CID115805532
Molecular FormulaC10H10O2S2
Molecular Weight226.32 g/mol
Exact Mass226.01
IUPAC Name(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol
SMILESCOc1csc(C(O)c2ccsc2)c1
InChIInChI=1S/C10H10O2S2/c1-12-8-4-9(14-6-8)10(11)7-2-3-13-5-7/h2-6,10-11H,1H3
InChIKeyHTWLKFOMNNIBMD-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-dimethoxyphenyl)-(4-methoxythiophen-2-yl)methanol
CID 115821638
(6-methoxynaphthalen-2-yl)-(4-methoxythiophen-2-yl)methanol
CID 81119910
(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 83068716
(3-chlorophenyl)-(4-methoxythiophen-2-yl)methanol
CID 114982389
(3-fluorophenyl)-(4-methoxythiophen-2-yl)methanol
CID 114978494
(4-methoxythiophen-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81119806
1-(4-methoxythiophen-2-yl)ethanol
CID 115840733
(2-fluoro-4-methoxyphenyl)-thiophen-3-ylmethanol
CID 61082292
(4-methoxy-2-methylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 81118539
[3-fluoro-4-(trifluoromethyl)phenyl]-(4-methoxythiophen-2-yl)methanol
CID 107292011
(4-methoxythiophen-2-yl)-(1-methylpyrazol-4-yl)methanol
CID 114981729
(R)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293171

Frequently Asked Questions

What is the IUPAC name of (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol?
The IUPAC name of (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol (CID 115805532) is (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol.
What is the SMILES notation for (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol?
The canonical SMILES for (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol is COc1csc(C(O)c2ccsc2)c1.
What is the InChIKey of (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol?
The InChIKey is HTWLKFOMNNIBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2S2/c1-12-8-4-9(14-6-8)10(11)7-2-3-13-5-7/h2-6,10-11H,1H3.
What are the key properties of (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol?
(4-methoxythiophen-2-yl)-thiophen-3-ylmethanol has a molecular weight of 226.32 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxythiophen-2-yl)-thiophen-3-ylmethanol is sourced from PubChem (CID 115805532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).