7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid

C9H7NO3S — CID 141154675

IUPAC7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid
SMILESCc1nc(C(=O)O)c(O)c2sccc12
InChIInChI=1S/C9H7NO3S/c1-4-5-2-3-14-8(5)7(11)6(10-4)9(12)13/h2-3,11H,1H3,(H,12,13)
InChIKeyRSBPQSJSJHBWNS-UHFFFAOYSA-N
MW209.23 g/mol
LogP2.01
Rot. Bonds1

About 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid

7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid (PubChem CID 141154675) has the molecular formula C9H7NO3S and a molecular weight of 209.23 g/mol. Its IUPAC name is 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid.

Molecular Properties

Compound Name7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid
PubChem CID141154675
Molecular FormulaC9H7NO3S
Molecular Weight209.23 g/mol
Exact Mass209.01
IUPAC Name7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid
SMILESCc1nc(C(=O)O)c(O)c2sccc12
InChIInChI=1S/C9H7NO3S/c1-4-5-2-3-14-8(5)7(11)6(10-4)9(12)13/h2-3,11H,1H3,(H,12,13)
InChIKeyRSBPQSJSJHBWNS-UHFFFAOYSA-N
XLogP2.01
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

butyl 4-hydroxy-7-methylthieno[2,3-c]pyridine-5-carboxylate
CID 67233759
7-hydroxy-4-iodo-1-benzothiophene-6-carboxylic acid
CID 130821614
4-amino-7-methyl-1-benzothiophene-6-carboxylic acid
CID 131076269
3,6-dimethylpyrazine-2,5-dicarboxylic acid;dihydrochloride
CID 70617975
butyl 4-chloro-7-hydroxythieno[3,2-c]pyridine-6-carboxylate
CID 87318571
2-(3-aminothiophen-2-yl)-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxylic acid
CID 68884349
4-ethyl-6-methyl-1-benzothiophen-7-ol
CID 131219308
4-(furan-3-yl)-7-hydroxythieno[3,2-c]pyridine-6-carboxamide
CID 141186453
CID 87759748
CID 87759748
6-fluoro-4-methyl-1-benzothiophen-7-ol
CID 130942182
2,2,2-trifluoro-1-(7-hydroxy-4-phenyl-1-benzothiophen-6-yl)ethanone
CID 11702528
butyl 7-hydroxy-4-thiophen-2-ylthieno[3,2-c]pyridine-6-carboxylate
CID 67233627

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid?
The IUPAC name of 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid (CID 141154675) is 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid.
What is the SMILES notation for 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid?
The canonical SMILES for 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid is Cc1nc(C(=O)O)c(O)c2sccc12.
What is the InChIKey of 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid?
The InChIKey is RSBPQSJSJHBWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3S/c1-4-5-2-3-14-8(5)7(11)6(10-4)9(12)13/h2-3,11H,1H3,(H,12,13).
What are the key properties of 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid?
7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid has a molecular weight of 209.23 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-4-methylthieno[3,2-c]pyridine-6-carboxylic acid is sourced from PubChem (CID 141154675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).