5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

C11H15ClN2O2S — CID 17217345

IUPAC5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C11H15ClN2O2S/c12-10-2-1-9(17-10)11(15)13-3-4-14-5-7-16-8-6-14/h1-2H,3-8H2,(H,13,15)
InChIKeyRJFKNYIDEQVLFH-UHFFFAOYSA-N
MW274.77 g/mol
LogP1.46
Rot. Bonds4

About 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide (PubChem CID 17217345) has the molecular formula C11H15ClN2O2S and a molecular weight of 274.77 g/mol. Its IUPAC name is 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
PubChem CID17217345
Molecular FormulaC11H15ClN2O2S
Molecular Weight274.77 g/mol
Exact Mass274.05
IUPAC Name5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1ccc(Cl)s1
InChIInChI=1S/C11H15ClN2O2S/c12-10-2-1-9(17-10)11(15)13-3-4-14-5-7-16-8-6-14/h1-2H,3-8H2,(H,13,15)
InChIKeyRJFKNYIDEQVLFH-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.77
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide (CID 17217345) is 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide is O=C(NCCN1CCOCC1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide?
The InChIKey is RJFKNYIDEQVLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2S/c12-10-2-1-9(17-10)11(15)13-3-4-14-5-7-16-8-6-14/h1-2H,3-8H2,(H,13,15).
What are the key properties of 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide?
5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide has a molecular weight of 274.77 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 17217345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).