N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide

C16H19N3OS3 — CID 18180759

IUPACN-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide
SMILESCC1C(NC(=O)c2ccc(Sc3nccs3)s2)C2CCN1CC2
InChIInChI=1S/C16H19N3OS3/c1-10-14(11-4-7-19(10)8-5-11)18-15(20)12-2-3-13(22-12)23-16-17-6-9-21-16/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,18,20)
InChIKeyZIFGZXAOHVOUCP-UHFFFAOYSA-N
MW365.55 g/mol
LogP3.57
Rot. Bonds4

About N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide

N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide (PubChem CID 18180759) has the molecular formula C16H19N3OS3 and a molecular weight of 365.55 g/mol. Its IUPAC name is N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide
PubChem CID18180759
Molecular FormulaC16H19N3OS3
Molecular Weight365.55 g/mol
Exact Mass365.07
IUPAC NameN-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide
SMILESCC1C(NC(=O)c2ccc(Sc3nccs3)s2)C2CCN1CC2
InChIInChI=1S/C16H19N3OS3/c1-10-14(11-4-7-19(10)8-5-11)18-15(20)12-2-3-13(22-12)23-16-17-6-9-21-16/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,18,20)
InChIKeyZIFGZXAOHVOUCP-UHFFFAOYSA-N
XLogP3.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.55
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiazol_SC_A(3)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide (CID 18180759) is N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide is CC1C(NC(=O)c2ccc(Sc3nccs3)s2)C2CCN1CC2.
What is the InChIKey of N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide?
The InChIKey is ZIFGZXAOHVOUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS3/c1-10-14(11-4-7-19(10)8-5-11)18-15(20)12-2-3-13(22-12)23-16-17-6-9-21-16/h2-3,6,9-11,14H,4-5,7-8H2,1H3,(H,18,20).
What are the key properties of N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide?
N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide has a molecular weight of 365.55 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(1,3-thiazol-2-ylsulfanyl)thiophene-2-carboxamide is sourced from PubChem (CID 18180759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).