N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide

C10H10F3N3OS — CID 82817480

IUPACN-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)C1CSCN1
InChIInChI=1S/C10H10F3N3OS/c11-10(12,13)8-2-1-6(3-14-8)16-9(17)7-4-18-5-15-7/h1-3,7,15H,4-5H2,(H,16,17)
InChIKeyNTCSRVQOBJMYAY-UHFFFAOYSA-N
MW277.27 g/mol
LogP1.70
Rot. Bonds2

About N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide

N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 82817480) has the molecular formula C10H10F3N3OS and a molecular weight of 277.27 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide
PubChem CID82817480
Molecular FormulaC10H10F3N3OS
Molecular Weight277.27 g/mol
Exact Mass277.05
IUPAC NameN-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1ccc(C(F)(F)F)nc1)C1CSCN1
InChIInChI=1S/C10H10F3N3OS/c11-10(12,13)8-2-1-6(3-14-8)16-9(17)7-4-18-5-15-7/h1-3,7,15H,4-5H2,(H,16,17)
InChIKeyNTCSRVQOBJMYAY-UHFFFAOYSA-N
XLogP1.70
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.27
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
CID 110672131
N-[6-(trifluoromethyl)-3-pyridinyl]morpholine-3-carboxamide
CID 82817726
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
N-(4-tert-butylphenyl)-1,3-thiazolidine-4-carboxamide
CID 24691196
N-pyridin-4-yl-1,3-thiazolidine-4-carboxamide
CID 24692510
N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119262127
N-quinoxalin-6-yl-1,3-thiazolidine-4-carboxamide
CID 54862020
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide
CID 43698331
N-(3,4-difluorophenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119263074
N-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 43702511
N-(6-methyl-3-pyridinyl)thiomorpholine-3-carboxamide
CID 82917928
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 59578511

Frequently Asked Questions

What is the IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide (CID 82817480) is N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide is O=C(Nc1ccc(C(F)(F)F)nc1)C1CSCN1.
What is the InChIKey of N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is NTCSRVQOBJMYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3OS/c11-10(12,13)8-2-1-6(3-14-8)16-9(17)7-4-18-5-15-7/h1-3,7,15H,4-5H2,(H,16,17).
What are the key properties of N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide?
N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 277.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)-3-pyridinyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 82817480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).