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

C17H18N6O3S2 — CID 90532343

IUPACN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide
SMILESCCS(=O)(=O)N1CCc2nc(NC(=O)c3cnn(-c4ccccc4)n3)sc2C1
InChIInChI=1S/C17H18N6O3S2/c1-2-28(25,26)22-9-8-13-15(11-22)27-17(19-13)20-16(24)14-10-18-23(21-14)12-6-4-3-5-7-12/h3-7,10H,2,8-9,11H2,1H3,(H,19,20,24)
InChIKeyPXQAHHYVAQKBLI-UHFFFAOYSA-N
MW418.50 g/mol
LogP1.68
Rot. Bonds5

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

N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide (PubChem CID 90532343) has the molecular formula C17H18N6O3S2 and a molecular weight of 418.50 g/mol. Its IUPAC name is N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide.

Molecular Properties

Compound NameN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide
PubChem CID90532343
Molecular FormulaC17H18N6O3S2
Molecular Weight418.50 g/mol
Exact Mass418.09
IUPAC NameN-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide
SMILESCCS(=O)(=O)N1CCc2nc(NC(=O)c3cnn(-c4ccccc4)n3)sc2C1
InChIInChI=1S/C17H18N6O3S2/c1-2-28(25,26)22-9-8-13-15(11-22)27-17(19-13)20-16(24)14-10-18-23(21-14)12-6-4-3-5-7-12/h3-7,10H,2,8-9,11H2,1H3,(H,19,20,24)
InChIKeyPXQAHHYVAQKBLI-UHFFFAOYSA-N
XLogP1.68
TPSA110.08 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.50
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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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-phenyltriazole-4-carboxamide?
The IUPAC name of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide (CID 90532343) is N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide.
What is the SMILES notation for N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide?
The canonical SMILES for N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide is CCS(=O)(=O)N1CCc2nc(NC(=O)c3cnn(-c4ccccc4)n3)sc2C1.
What is the InChIKey of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide?
The InChIKey is PXQAHHYVAQKBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O3S2/c1-2-28(25,26)22-9-8-13-15(11-22)27-17(19-13)20-16(24)14-10-18-23(21-14)12-6-4-3-5-7-12/h3-7,10H,2,8-9,11H2,1H3,(H,19,20,24).
What are the key properties of N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide?
N-(5-ethylsulfonyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenyltriazole-4-carboxamide has a molecular weight of 418.50 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 8 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-phenyltriazole-4-carboxamide is sourced from PubChem (CID 90532343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).