N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

C21H16F4N2OS — CID 57325926

IUPACN-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CCc2ccsc2C1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H16F4N2OS/c22-16-5-7-17(8-6-16)26-20(28)27-11-9-14-10-12-29-19(14)18(27)13-1-3-15(4-2-13)21(23,24)25/h1-8,10,12,18H,9,11H2,(H,26,28)
InChIKeyULKZMLUPDOZBMM-UHFFFAOYSA-N
MW420.43 g/mol
LogP6.09
Rot. Bonds2

About N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide (PubChem CID 57325926) has the molecular formula C21H16F4N2OS and a molecular weight of 420.43 g/mol. Its IUPAC name is N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
PubChem CID57325926
Molecular FormulaC21H16F4N2OS
Molecular Weight420.43 g/mol
Exact Mass420.09
IUPAC NameN-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
SMILESO=C(Nc1ccc(F)cc1)N1CCc2ccsc2C1c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C21H16F4N2OS/c22-16-5-7-17(8-6-16)26-20(28)27-11-9-14-10-12-29-19(14)18(27)13-1-3-15(4-2-13)21(23,24)25/h1-8,10,12,18H,9,11H2,(H,26,28)
InChIKeyULKZMLUPDOZBMM-UHFFFAOYSA-N
XLogP6.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.43
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide (CID 57325926) is N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide is O=C(Nc1ccc(F)cc1)N1CCc2ccsc2C1c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide?
The InChIKey is ULKZMLUPDOZBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F4N2OS/c22-16-5-7-17(8-6-16)26-20(28)27-11-9-14-10-12-29-19(14)18(27)13-1-3-15(4-2-13)21(23,24)25/h1-8,10,12,18H,9,11H2,(H,26,28).
What are the key properties of N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide?
N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide has a molecular weight of 420.43 g/mol, XLogP of 6.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-7-[4-(trifluoromethyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide is sourced from PubChem (CID 57325926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).