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

C17H19N5O3S2 — CID 90533112

IUPACN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide
SMILESCN(C)S(=O)(=O)N1CCc2nc(NC(=O)c3ccc4cc[nH]c4c3)sc2C1
InChIInChI=1S/C17H19N5O3S2/c1-21(2)27(24,25)22-8-6-13-15(10-22)26-17(19-13)20-16(23)12-4-3-11-5-7-18-14(11)9-12/h3-5,7,9,18H,6,8,10H2,1-2H3,(H,19,20,23)
InChIKeyTVEJHZZGOPRPCL-UHFFFAOYSA-N
MW405.51 g/mol
LogP2.04
Rot. Bonds4

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

N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide (PubChem CID 90533112) has the molecular formula C17H19N5O3S2 and a molecular weight of 405.51 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide
PubChem CID90533112
Molecular FormulaC17H19N5O3S2
Molecular Weight405.51 g/mol
Exact Mass405.09
IUPAC NameN-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide
SMILESCN(C)S(=O)(=O)N1CCc2nc(NC(=O)c3ccc4cc[nH]c4c3)sc2C1
InChIInChI=1S/C17H19N5O3S2/c1-21(2)27(24,25)22-8-6-13-15(10-22)26-17(19-13)20-16(23)12-4-3-11-5-7-18-14(11)9-12/h3-5,7,9,18H,6,8,10H2,1-2H3,(H,19,20,23)
InChIKeyTVEJHZZGOPRPCL-UHFFFAOYSA-N
XLogP2.04
TPSA98.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.51
LogP ≤ 52.04
H-Bond Donors ≤ 52
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]-1H-indole-6-carboxamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide (CID 90533112) is N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide is CN(C)S(=O)(=O)N1CCc2nc(NC(=O)c3ccc4cc[nH]c4c3)sc2C1.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide?
The InChIKey is TVEJHZZGOPRPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3S2/c1-21(2)27(24,25)22-8-6-13-15(10-22)26-17(19-13)20-16(23)12-4-3-11-5-7-18-14(11)9-12/h3-5,7,9,18H,6,8,10H2,1-2H3,(H,19,20,23).
What are the key properties of N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide?
N-[5-(dimethylsulfamoyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]-1H-indole-6-carboxamide has a molecular weight of 405.51 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 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]-1H-indole-6-carboxamide is sourced from PubChem (CID 90533112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).