7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol

C14H11NO2S — CID 24977823

IUPAC7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol
SMILESCOc1nccc2c(O)c(-c3ccccc3)sc12
InChIInChI=1S/C14H11NO2S/c1-17-14-13-10(7-8-15-14)11(16)12(18-13)9-5-3-2-4-6-9/h2-8,16H,1H3
InChIKeyFJMMYKVKYZIKDB-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.68
Rot. Bonds2

About 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol

7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol (PubChem CID 24977823) has the molecular formula C14H11NO2S and a molecular weight of 257.31 g/mol. Its IUPAC name is 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol.

Molecular Properties

Compound Name7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol
PubChem CID24977823
Molecular FormulaC14H11NO2S
Molecular Weight257.31 g/mol
Exact Mass257.05
IUPAC Name7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol
SMILESCOc1nccc2c(O)c(-c3ccccc3)sc12
InChIInChI=1S/C14H11NO2S/c1-17-14-13-10(7-8-15-14)11(16)12(18-13)9-5-3-2-4-6-9/h2-8,16H,1H3
InChIKeyFJMMYKVKYZIKDB-UHFFFAOYSA-N
XLogP3.68
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol?
The IUPAC name of 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol (CID 24977823) is 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol.
What is the SMILES notation for 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol?
The canonical SMILES for 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol is COc1nccc2c(O)c(-c3ccccc3)sc12.
What is the InChIKey of 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol?
The InChIKey is FJMMYKVKYZIKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2S/c1-17-14-13-10(7-8-15-14)11(16)12(18-13)9-5-3-2-4-6-9/h2-8,16H,1H3.
What are the key properties of 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol?
7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol has a molecular weight of 257.31 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-phenylthieno[2,3-c]pyridin-3-ol is sourced from PubChem (CID 24977823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).