7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide

C15H9F3N2O4S — CID 54734381

IUPAC7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1c(O)c2sccc2[nH]c1=O
InChIInChI=1S/C15H9F3N2O4S/c16-15(17,18)24-8-3-1-7(2-4-8)19-13(22)10-11(21)12-9(5-6-25-12)20-14(10)23/h1-6H,(H,19,22)(H2,20,21,23)
InChIKeyURZQIMQCLPKICQ-UHFFFAOYSA-N
MW370.31 g/mol
LogP3.45
Rot. Bonds3

About 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide

7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide (PubChem CID 54734381) has the molecular formula C15H9F3N2O4S and a molecular weight of 370.31 g/mol. Its IUPAC name is 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide
PubChem CID54734381
Molecular FormulaC15H9F3N2O4S
Molecular Weight370.31 g/mol
Exact Mass370.02
IUPAC Name7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)c1c(O)c2sccc2[nH]c1=O
InChIInChI=1S/C15H9F3N2O4S/c16-15(17,18)24-8-3-1-7(2-4-8)19-13(22)10-11(21)12-9(5-6-25-12)20-14(10)23/h1-6H,(H,19,22)(H2,20,21,23)
InChIKeyURZQIMQCLPKICQ-UHFFFAOYSA-N
XLogP3.45
TPSA91.42 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.31
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide (CID 54734381) is 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide is O=C(Nc1ccc(OC(F)(F)F)cc1)c1c(O)c2sccc2[nH]c1=O.
What is the InChIKey of 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is URZQIMQCLPKICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O4S/c16-15(17,18)24-8-3-1-7(2-4-8)19-13(22)10-11(21)12-9(5-6-25-12)20-14(10)23/h1-6H,(H,19,22)(H2,20,21,23).
What are the key properties of 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide?
7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 370.31 g/mol, XLogP of 3.45, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-5-oxo-N-[4-(trifluoromethoxy)phenyl]-4H-thieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 54734381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).