N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide

C11H19NOS2Si — CID 12039968

IUPACN-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide
SMILESCCNC(=O)c1sc(SC)cc1[Si](C)(C)C
InChIInChI=1S/C11H19NOS2Si/c1-6-12-11(13)10-8(16(3,4)5)7-9(14-2)15-10/h7H,6H2,1-5H3,(H,12,13)
InChIKeyODQGKHQAAZNJKD-UHFFFAOYSA-N
MW273.50 g/mol
LogP2.76
Rot. Bonds4

About N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide

N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide (PubChem CID 12039968) has the molecular formula C11H19NOS2Si and a molecular weight of 273.50 g/mol. Its IUPAC name is N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide
PubChem CID12039968
Molecular FormulaC11H19NOS2Si
Molecular Weight273.50 g/mol
Exact Mass273.07
IUPAC NameN-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide
SMILESCCNC(=O)c1sc(SC)cc1[Si](C)(C)C
InChIInChI=1S/C11H19NOS2Si/c1-6-12-11(13)10-8(16(3,4)5)7-9(14-2)15-10/h7H,6H2,1-5H3,(H,12,13)
InChIKeyODQGKHQAAZNJKD-UHFFFAOYSA-N
XLogP2.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.50
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-amino-5-methylsulfanyl-N-propylthiophene-2-carboxamide
CID 103526738
3-amino-5-methylsulfanyl-N-prop-2-enylthiophene-2-carboxamide
CID 103526692
N-ethyl-3-trimethylsilylnaphthalene-2-carboxamide
CID 19602324
2,4-dibromo-N-ethyl-1,3-thiazole-5-carboxamide
CID 70930234
N-ethyl-4-fluoro-2-trimethylsilylnaphthalene-1-carboxamide
CID 15457428
2-chloro-N-ethyl-1,3-thiazole-5-carboxamide
CID 170344916
5-(dimethylamino)-N-ethyl-2-trimethylsilylbenzamide
CID 18630068
3-amino-5-[[2-(dimethylamino)-2-methylpropyl]amino]-N-ethylthiophene-2-carboxamide
CID 103508810
4-amino-N-ethyl-2-methyl-1,3-thiazole-5-carboxamide
CID 722315
3-chloro-N-ethyl-1,2-thiazole-5-carboxamide
CID 127003282
3-amino-N-ethyl-4-ethylsulfonyl-5-methylsulfanylthiophene-2-carboxamide
CID 103526684
N-ethyl-5-trimethylsilyl-1-benzothiophene-4-carboxamide
CID 22071491

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide?
The IUPAC name of N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide (CID 12039968) is N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide.
What is the SMILES notation for N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide?
The canonical SMILES for N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide is CCNC(=O)c1sc(SC)cc1[Si](C)(C)C.
What is the InChIKey of N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide?
The InChIKey is ODQGKHQAAZNJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOS2Si/c1-6-12-11(13)10-8(16(3,4)5)7-9(14-2)15-10/h7H,6H2,1-5H3,(H,12,13).
What are the key properties of N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide?
N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide has a molecular weight of 273.50 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methylsulfanyl-3-trimethylsilylthiophene-2-carboxamide is sourced from PubChem (CID 12039968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).