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

C13H7ClF6N2O2S — CID 146323304

IUPAC5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1
InChIInChI=1S/C13H7ClF6N2O2S/c14-10-7(15)2-8(25-10)11(23)21-5-1-6(13(18,19)20)12(24)22(3-5)4-9(16)17/h1-3,9H,4H2,(H,21,23)
InChIKeyCYVZZNDJJHVSKD-UHFFFAOYSA-N
MW404.72 g/mol
LogP4.24
Rot. Bonds4

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

5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide (PubChem CID 146323304) has the molecular formula C13H7ClF6N2O2S and a molecular weight of 404.72 g/mol. Its IUPAC name is 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide
PubChem CID146323304
Molecular FormulaC13H7ClF6N2O2S
Molecular Weight404.72 g/mol
Exact Mass403.98
IUPAC Name5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide
SMILESO=C(Nc1cc(C(F)(F)F)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1
InChIInChI=1S/C13H7ClF6N2O2S/c14-10-7(15)2-8(25-10)11(23)21-5-1-6(13(18,19)20)12(24)22(3-5)4-9(16)17/h1-3,9H,4H2,(H,21,23)
InChIKeyCYVZZNDJJHVSKD-UHFFFAOYSA-N
XLogP4.24
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.72
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide (CID 146323304) is 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide is O=C(Nc1cc(C(F)(F)F)c(=O)n(CC(F)F)c1)c1cc(F)c(Cl)s1.
What is the InChIKey of 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
The InChIKey is CYVZZNDJJHVSKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7ClF6N2O2S/c14-10-7(15)2-8(25-10)11(23)21-5-1-6(13(18,19)20)12(24)22(3-5)4-9(16)17/h1-3,9H,4H2,(H,21,23).
What are the key properties of 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide?
5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide has a molecular weight of 404.72 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[1-(2,2-difluoroethyl)-6-oxo-5-(trifluoromethyl)-3-pyridinyl]-4-fluorothiophene-2-carboxamide is sourced from PubChem (CID 146323304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).