N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide

C10H8F2N4O2S — CID 47399358

IUPACN-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)Nc1nnc(C(F)F)s1
InChIInChI=1S/C10H8F2N4O2S/c11-8(12)9-14-15-10(19-9)13-6(17)5-16-4-2-1-3-7(16)18/h1-4,8H,5H2,(H,13,15,17)
InChIKeyMALNDWLLTPMLCJ-UHFFFAOYSA-N
MW286.26 g/mol
LogP1.28
Rot. Bonds4

About N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide

N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 47399358) has the molecular formula C10H8F2N4O2S and a molecular weight of 286.26 g/mol. Its IUPAC name is N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID47399358
Molecular FormulaC10H8F2N4O2S
Molecular Weight286.26 g/mol
Exact Mass286.03
IUPAC NameN-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESO=C(Cn1ccccc1=O)Nc1nnc(C(F)F)s1
InChIInChI=1S/C10H8F2N4O2S/c11-8(12)9-14-15-10(19-9)13-6(17)5-16-4-2-1-3-7(16)18/h1-4,8H,5H2,(H,13,15,17)
InChIKeyMALNDWLLTPMLCJ-UHFFFAOYSA-N
XLogP1.28
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide (CID 47399358) is N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)Nc1nnc(C(F)F)s1.
What is the InChIKey of N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is MALNDWLLTPMLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O2S/c11-8(12)9-14-15-10(19-9)13-6(17)5-16-4-2-1-3-7(16)18/h1-4,8H,5H2,(H,13,15,17).
What are the key properties of N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 286.26 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 47399358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).