N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide

C16H16F3N3O3S2 — CID 90532456

IUPACN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide
SMILESCCS(=O)(=O)N1CCc2nc(NC(=O)c3ccccc3C(F)(F)F)sc2C1
InChIInChI=1S/C16H16F3N3O3S2/c1-2-27(24,25)22-8-7-12-13(9-22)26-15(20-12)21-14(23)10-5-3-4-6-11(10)16(17,18)19/h3-6H,2,7-9H2,1H3,(H,20,21,23)
InChIKeyWCSNORYJSZUUBK-UHFFFAOYSA-N
MW419.45 g/mol
LogP3.12
Rot. Bonds4

About N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide

N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide (PubChem CID 90532456) has the molecular formula C16H16F3N3O3S2 and a molecular weight of 419.45 g/mol. Its IUPAC name is N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide
PubChem CID90532456
Molecular FormulaC16H16F3N3O3S2
Molecular Weight419.45 g/mol
Exact Mass419.06
IUPAC NameN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide
SMILESCCS(=O)(=O)N1CCc2nc(NC(=O)c3ccccc3C(F)(F)F)sc2C1
InChIInChI=1S/C16H16F3N3O3S2/c1-2-27(24,25)22-8-7-12-13(9-22)26-15(20-12)21-14(23)10-5-3-4-6-11(10)16(17,18)19/h3-6H,2,7-9H2,1H3,(H,20,21,23)
InChIKeyWCSNORYJSZUUBK-UHFFFAOYSA-N
XLogP3.12
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.45
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide (CID 90532456) is N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide is CCS(=O)(=O)N1CCc2nc(NC(=O)c3ccccc3C(F)(F)F)sc2C1.
What is the InChIKey of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide?
The InChIKey is WCSNORYJSZUUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3N3O3S2/c1-2-27(24,25)22-8-7-12-13(9-22)26-15(20-12)21-14(23)10-5-3-4-6-11(10)16(17,18)19/h3-6H,2,7-9H2,1H3,(H,20,21,23).
What are the key properties of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide?
N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide has a molecular weight of 419.45 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 90532456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).