(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

C20H16FNO2S — CID 42558842

IUPAC(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESO=C1C[C@H](c2ccccc2OCc2ccccc2F)c2sccc2N1
InChIInChI=1S/C20H16FNO2S/c21-16-7-3-1-5-13(16)12-24-18-8-4-2-6-14(18)15-11-19(23)22-17-9-10-25-20(15)17/h1-10,15H,11-12H2,(H,22,23)/t15-/m1/s1
InChIKeyFAYMAGOCOMTTNY-OAHLLOKOSA-N
MW353.42 g/mol
LogP4.94
Rot. Bonds4

About (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (PubChem CID 42558842) has the molecular formula C20H16FNO2S and a molecular weight of 353.42 g/mol. Its IUPAC name is (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
PubChem CID42558842
Molecular FormulaC20H16FNO2S
Molecular Weight353.42 g/mol
Exact Mass353.09
IUPAC Name(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESO=C1C[C@H](c2ccccc2OCc2ccccc2F)c2sccc2N1
InChIInChI=1S/C20H16FNO2S/c21-16-7-3-1-5-13(16)12-24-18-8-4-2-6-14(18)15-11-19(23)22-17-9-10-25-20(15)17/h1-10,15H,11-12H2,(H,22,23)/t15-/m1/s1
InChIKeyFAYMAGOCOMTTNY-OAHLLOKOSA-N
XLogP4.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The IUPAC name of (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (CID 42558842) is (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The canonical SMILES for (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is O=C1C[C@H](c2ccccc2OCc2ccccc2F)c2sccc2N1.
What is the InChIKey of (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The InChIKey is FAYMAGOCOMTTNY-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H16FNO2S/c21-16-7-3-1-5-13(16)12-24-18-8-4-2-6-14(18)15-11-19(23)22-17-9-10-25-20(15)17/h1-10,15H,11-12H2,(H,22,23)/t15-/m1/s1.
What are the key properties of (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
(7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one has a molecular weight of 353.42 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-[2-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is sourced from PubChem (CID 42558842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).