N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide

C14H24N2O2SSn — CID 23063748

IUPACN-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide
SMILESC[Sn](C)(C)c1csc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C11H15N2O2S.3CH3.Sn/c14-11(10-2-1-9-16-10)12-3-4-13-5-7-15-8-6-13;;;;/h2,9H,3-8H2,(H,12,14);3*1H3;
InChIKeyHFBJBPCGYYAPNZ-UHFFFAOYSA-N
MW403.14 g/mol
LogP1.36
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide

N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide (PubChem CID 23063748) has the molecular formula C14H24N2O2SSn and a molecular weight of 403.14 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide
PubChem CID23063748
Molecular FormulaC14H24N2O2SSn
Molecular Weight403.14 g/mol
Exact Mass404.06
IUPAC NameN-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide
SMILESC[Sn](C)(C)c1csc(C(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C11H15N2O2S.3CH3.Sn/c14-11(10-2-1-9-16-10)12-3-4-13-5-7-15-8-6-13;;;;/h2,9H,3-8H2,(H,12,14);3*1H3;
InChIKeyHFBJBPCGYYAPNZ-UHFFFAOYSA-N
XLogP1.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.14
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide
CID 110696091
N-(2-morpholin-4-ylethyl)-4-[4-(trifluoromethyl)phenyl]thiophene-2-carboxamide
CID 10091411
7,8-dimethyl-N-(2-morpholin-4-ylethyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
CID 46326282
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261
5-cyclopropyl-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrrole-2-carboxamide
CID 53191518
1-methyl-4-(2-morpholin-4-ylethylcarbamoyl)pyrazole-3-carboxylic acid
CID 19624075
2-(2,4-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
CID 49014551
N-(2-morpholin-4-ylethyl)-5-phenylthiophene-2-carboxamide
CID 117082907
N-(3-morpholin-4-ylpropyl)-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690078
1-methyl-N-(2-morpholin-4-ylethyl)-3-propan-2-ylpyrazole-5-carboxamide
CID 70761922
4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 3242210
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide (CID 23063748) is N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide is C[Sn](C)(C)c1csc(C(=O)NCCN2CCOCC2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide?
The InChIKey is HFBJBPCGYYAPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N2O2S.3CH3.Sn/c14-11(10-2-1-9-16-10)12-3-4-13-5-7-15-8-6-13;;;;/h2,9H,3-8H2,(H,12,14);3*1H3;.
What are the key properties of N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide?
N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide has a molecular weight of 403.14 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-trimethylstannylthiophene-2-carboxamide is sourced from PubChem (CID 23063748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).