5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide

C13H10ClF3N2O2S2 — CID 146323308

IUPAC5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide
SMILESCSc1cc(C(=O)Nc2cc(F)c(=O)n(CC(F)F)c2)sc1Cl
InChIInChI=1S/C13H10ClF3N2O2S2/c1-22-8-3-9(23-11(8)14)12(20)18-6-2-7(15)13(21)19(4-6)5-10(16)17/h2-4,10H,5H2,1H3,(H,18,20)
InChIKeyKKEHHAFYRUTGIE-UHFFFAOYSA-N
MW382.82 g/mol
LogP3.94
Rot. Bonds5

About 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide

5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide (PubChem CID 146323308) has the molecular formula C13H10ClF3N2O2S2 and a molecular weight of 382.82 g/mol. Its IUPAC name is 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide
PubChem CID146323308
Molecular FormulaC13H10ClF3N2O2S2
Molecular Weight382.82 g/mol
Exact Mass381.98
IUPAC Name5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide
SMILESCSc1cc(C(=O)Nc2cc(F)c(=O)n(CC(F)F)c2)sc1Cl
InChIInChI=1S/C13H10ClF3N2O2S2/c1-22-8-3-9(23-11(8)14)12(20)18-6-2-7(15)13(21)19(4-6)5-10(16)17/h2-4,10H,5H2,1H3,(H,18,20)
InChIKeyKKEHHAFYRUTGIE-UHFFFAOYSA-N
XLogP3.94
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.82
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide (CID 146323308) is 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide is CSc1cc(C(=O)Nc2cc(F)c(=O)n(CC(F)F)c2)sc1Cl.
What is the InChIKey of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide?
The InChIKey is KKEHHAFYRUTGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClF3N2O2S2/c1-22-8-3-9(23-11(8)14)12(20)18-6-2-7(15)13(21)19(4-6)5-10(16)17/h2-4,10H,5H2,1H3,(H,18,20).
What are the key properties of 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide?
5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide has a molecular weight of 382.82 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2,2-difluoroethyl)-5-fluoro-6-oxo-3-pyridinyl]-4-methylsulfanylthiophene-2-carboxamide is sourced from PubChem (CID 146323308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).