5-amino-6-methylthieno[3,2-b]thiophen-2-ol

C7H7NOS2 — CID 69288363

IUPAC5-amino-6-methylthieno[3,2-b]thiophen-2-ol
SMILESCc1c(N)sc2cc(O)sc12
InChIInChI=1S/C7H7NOS2/c1-3-6-4(10-7(3)8)2-5(9)11-6/h2,9H,8H2,1H3
InChIKeyZKYJKDYXNWVVIF-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.56
Rot. Bonds

About 5-amino-6-methylthieno[3,2-b]thiophen-2-ol

5-amino-6-methylthieno[3,2-b]thiophen-2-ol (PubChem CID 69288363) has the molecular formula C7H7NOS2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 5-amino-6-methylthieno[3,2-b]thiophen-2-ol.

Molecular Properties

Compound Name5-amino-6-methylthieno[3,2-b]thiophen-2-ol
PubChem CID69288363
Molecular FormulaC7H7NOS2
Molecular Weight185.27 g/mol
Exact Mass185.00
IUPAC Name5-amino-6-methylthieno[3,2-b]thiophen-2-ol
SMILESCc1c(N)sc2cc(O)sc12
InChIInChI=1S/C7H7NOS2/c1-3-6-4(10-7(3)8)2-5(9)11-6/h2,9H,8H2,1H3
InChIKeyZKYJKDYXNWVVIF-UHFFFAOYSA-N
XLogP2.56
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-6-methylthieno[3,2-b]thiophen-2-ol?
The IUPAC name of 5-amino-6-methylthieno[3,2-b]thiophen-2-ol (CID 69288363) is 5-amino-6-methylthieno[3,2-b]thiophen-2-ol.
What is the SMILES notation for 5-amino-6-methylthieno[3,2-b]thiophen-2-ol?
The canonical SMILES for 5-amino-6-methylthieno[3,2-b]thiophen-2-ol is Cc1c(N)sc2cc(O)sc12.
What is the InChIKey of 5-amino-6-methylthieno[3,2-b]thiophen-2-ol?
The InChIKey is ZKYJKDYXNWVVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NOS2/c1-3-6-4(10-7(3)8)2-5(9)11-6/h2,9H,8H2,1H3.
What are the key properties of 5-amino-6-methylthieno[3,2-b]thiophen-2-ol?
5-amino-6-methylthieno[3,2-b]thiophen-2-ol has a molecular weight of 185.27 g/mol, XLogP of 2.56, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-methylthieno[3,2-b]thiophen-2-ol is sourced from PubChem (CID 69288363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).