N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride

C13H18ClN3O4S3 — CID 14700212

IUPACN-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride
SMILESCl.NS(=O)(=O)c1cc2cc(C(=O)NCCN3CCOCC3)sc2s1
InChIInChI=1S/C13H17N3O4S3.ClH/c14-23(18,19)11-8-9-7-10(21-13(9)22-11)12(17)15-1-2-16-3-5-20-6-4-16;/h7-8H,1-6H2,(H,15,17)(H2,14,18,19);1H
InChIKeyFYTUALXJOFOOFK-UHFFFAOYSA-N
MW411.96 g/mol
LogP1.09
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride

N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride (PubChem CID 14700212) has the molecular formula C13H18ClN3O4S3 and a molecular weight of 411.96 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride
PubChem CID14700212
Molecular FormulaC13H18ClN3O4S3
Molecular Weight411.96 g/mol
Exact Mass411.01
IUPAC NameN-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride
SMILESCl.NS(=O)(=O)c1cc2cc(C(=O)NCCN3CCOCC3)sc2s1
InChIInChI=1S/C13H17N3O4S3.ClH/c14-23(18,19)11-8-9-7-10(21-13(9)22-11)12(17)15-1-2-16-3-5-20-6-4-16;/h7-8H,1-6H2,(H,15,17)(H2,14,18,19);1H
InChIKeyFYTUALXJOFOOFK-UHFFFAOYSA-N
XLogP1.09
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.96
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride (CID 14700212) is N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride is Cl.NS(=O)(=O)c1cc2cc(C(=O)NCCN3CCOCC3)sc2s1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride?
The InChIKey is FYTUALXJOFOOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O4S3.ClH/c14-23(18,19)11-8-9-7-10(21-13(9)22-11)12(17)15-1-2-16-3-5-20-6-4-16;/h7-8H,1-6H2,(H,15,17)(H2,14,18,19);1H.
What are the key properties of N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride?
N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride has a molecular weight of 411.96 g/mol, XLogP of 1.09, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-sulfamoylthieno[2,3-b]thiophene-2-carboxamide;hydrochloride is sourced from PubChem (CID 14700212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).