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

C14H10N2O3S — CID 54734365

IUPAC7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccccc1)c1c(O)c2sccc2[nH]c1=O
InChIInChI=1S/C14H10N2O3S/c17-11-10(13(18)15-8-4-2-1-3-5-8)14(19)16-9-6-7-20-12(9)11/h1-7H,(H,15,18)(H2,16,17,19)
InChIKeyXFVWSVATGNCLHJ-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.55
Rot. Bonds2

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

7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide (PubChem CID 54734365) has the molecular formula C14H10N2O3S and a molecular weight of 286.31 g/mol. Its IUPAC name is 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide
PubChem CID54734365
Molecular FormulaC14H10N2O3S
Molecular Weight286.31 g/mol
Exact Mass286.04
IUPAC Name7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide
SMILESO=C(Nc1ccccc1)c1c(O)c2sccc2[nH]c1=O
InChIInChI=1S/C14H10N2O3S/c17-11-10(13(18)15-8-4-2-1-3-5-8)14(19)16-9-6-7-20-12(9)11/h1-7H,(H,15,18)(H2,16,17,19)
InChIKeyXFVWSVATGNCLHJ-UHFFFAOYSA-N
XLogP2.55
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide?
The IUPAC name of 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide (CID 54734365) is 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide.
What is the SMILES notation for 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide?
The canonical SMILES for 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide is O=C(Nc1ccccc1)c1c(O)c2sccc2[nH]c1=O.
What is the InChIKey of 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide?
The InChIKey is XFVWSVATGNCLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O3S/c17-11-10(13(18)15-8-4-2-1-3-5-8)14(19)16-9-6-7-20-12(9)11/h1-7H,(H,15,18)(H2,16,17,19).
What are the key properties of 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide?
7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 2.55, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-5-oxo-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 54734365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).