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

C16H20N4O3S2 — CID 90532967

IUPACN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2nc3c(s2)CN(S(=O)(=O)N(C)C)CC3)cc1
InChIInChI=1S/C16H20N4O3S2/c1-11-4-6-12(7-5-11)15(21)18-16-17-13-8-9-20(10-14(13)24-16)25(22,23)19(2)3/h4-7H,8-10H2,1-3H3,(H,17,18,21)
InChIKeyVXAJOFLQJSCHMF-UHFFFAOYSA-N
MW380.50 g/mol
LogP1.87
Rot. Bonds4

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

N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide (PubChem CID 90532967) has the molecular formula C16H20N4O3S2 and a molecular weight of 380.50 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide
PubChem CID90532967
Molecular FormulaC16H20N4O3S2
Molecular Weight380.50 g/mol
Exact Mass380.10
IUPAC NameN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2nc3c(s2)CN(S(=O)(=O)N(C)C)CC3)cc1
InChIInChI=1S/C16H20N4O3S2/c1-11-4-6-12(7-5-11)15(21)18-16-17-13-8-9-20(10-14(13)24-16)25(22,23)19(2)3/h4-7H,8-10H2,1-3H3,(H,17,18,21)
InChIKeyVXAJOFLQJSCHMF-UHFFFAOYSA-N
XLogP1.87
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.50
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide (CID 90532967) is N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide is Cc1ccc(C(=O)Nc2nc3c(s2)CN(S(=O)(=O)N(C)C)CC3)cc1.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide?
The InChIKey is VXAJOFLQJSCHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3S2/c1-11-4-6-12(7-5-11)15(21)18-16-17-13-8-9-20(10-14(13)24-16)25(22,23)19(2)3/h4-7H,8-10H2,1-3H3,(H,17,18,21).
What are the key properties of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide?
N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide has a molecular weight of 380.50 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-4-methylbenzamide is sourced from PubChem (CID 90532967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).