N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide

C15H11FN2O2S — CID 46396043

IUPACN-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)Nc1cccc(F)c1
InChIInChI=1S/C15H11FN2O2S/c16-10-2-1-3-11(8-10)17-14(19)9-18-6-4-13-12(15(18)20)5-7-21-13/h1-8H,9H2,(H,17,19)
InChIKeyOMJRSECMGGPXFA-UHFFFAOYSA-N
MW302.33 g/mol
LogP2.84
Rot. Bonds3

About N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide

N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (PubChem CID 46396043) has the molecular formula C15H11FN2O2S and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
PubChem CID46396043
Molecular FormulaC15H11FN2O2S
Molecular Weight302.33 g/mol
Exact Mass302.05
IUPAC NameN-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
SMILESO=C(Cn1ccc2sccc2c1=O)Nc1cccc(F)c1
InChIInChI=1S/C15H11FN2O2S/c16-10-2-1-3-11(8-10)17-14(19)9-18-6-4-13-12(15(18)20)5-7-21-13/h1-8H,9H2,(H,17,19)
InChIKeyOMJRSECMGGPXFA-UHFFFAOYSA-N
XLogP2.84
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 115912011
N-(3,5-dimethylphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396068
N-(3,5-dimethoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396038
N-(4-bromo-2-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396051
2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 115886517
N-(3-fluorophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 115679426
N-cyclohexyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide
CID 46396089
2-(4,5-dimethylimidazol-1-yl)-N-(3-fluorophenyl)acetamide
CID 115616714
N-(3-fluorophenyl)-2-(4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl)acetamide
CID 16956825
2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(3-fluorophenyl)acetamide
CID 104505886
N-(3-iodophenyl)-2-(1-oxoisoquinolin-2-yl)acetamide
CID 9354432
N-(3-fluorophenyl)-2-(2-formylimidazol-1-yl)acetamide
CID 62222625

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide (CID 46396043) is N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is O=C(Cn1ccc2sccc2c1=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
The InChIKey is OMJRSECMGGPXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2S/c16-10-2-1-3-11(8-10)17-14(19)9-18-6-4-13-12(15(18)20)5-7-21-13/h1-8H,9H2,(H,17,19).
What are the key properties of N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide?
N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide is sourced from PubChem (CID 46396043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).