4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid

C14H8ClNO3S — CID 10924768

IUPAC4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
SMILESO=C(O)c1cc2c(Oc3ccc(Cl)cc3)cncc2s1
InChIInChI=1S/C14H8ClNO3S/c15-8-1-3-9(4-2-8)19-11-6-16-7-13-10(11)5-12(20-13)14(17)18/h1-7H,(H,17,18)
InChIKeyUDRFCFLSQTXHOX-UHFFFAOYSA-N
MW305.74 g/mol
LogP4.44
Rot. Bonds3

About 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid

4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid (PubChem CID 10924768) has the molecular formula C14H8ClNO3S and a molecular weight of 305.74 g/mol. Its IUPAC name is 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
PubChem CID10924768
Molecular FormulaC14H8ClNO3S
Molecular Weight305.74 g/mol
Exact Mass304.99
IUPAC Name4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
SMILESO=C(O)c1cc2c(Oc3ccc(Cl)cc3)cncc2s1
InChIInChI=1S/C14H8ClNO3S/c15-8-1-3-9(4-2-8)19-11-6-16-7-13-10(11)5-12(20-13)14(17)18/h1-7H,(H,17,18)
InChIKeyUDRFCFLSQTXHOX-UHFFFAOYSA-N
XLogP4.44
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.74
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-Iodophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid
CID 11058385
Thieno[2,3-c]pyridine-2-carboxylic acid,4-([1,1'-biphenyl]-4-yloxy)-
CID 25218753
4-(4-Vinyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9900816
5-Chloropyridin-3-yl benzo[b]thiophene-2-carboxylate
CID 2800273
4-(4-Chloro-3-methyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9836683
4-Phenoxy-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9856682
4-(4-Methoxymethyl-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9858009
4-p-Tolyloxy-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9878930
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid amide
CID 9879529
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid dimethylamide
CID 9880710
4-(4-Chloro-phenoxy)-thieno[2,3-c]pyridine-2-carboxylic acid ethylamide
CID 9880711
4-(4-chlorophenoxy)-N-methylthieno[2,3-c]pyridine-2-carboxamide
CID 9883504

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid?
The IUPAC name of 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid (CID 10924768) is 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid.
What is the SMILES notation for 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid?
The canonical SMILES for 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid is O=C(O)c1cc2c(Oc3ccc(Cl)cc3)cncc2s1.
What is the InChIKey of 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid?
The InChIKey is UDRFCFLSQTXHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClNO3S/c15-8-1-3-9(4-2-8)19-11-6-16-7-13-10(11)5-12(20-13)14(17)18/h1-7H,(H,17,18).
What are the key properties of 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid?
4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid has a molecular weight of 305.74 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid is sourced from PubChem (CID 10924768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).