5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide

C13H14ClN3O3S2 — CID 113025338

IUPAC5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCOCC2)cn1)c1ccc(Cl)s1
InChIInChI=1S/C13H14ClN3O3S2/c14-11-2-4-13(21-11)22(18,19)16-12-3-1-10(9-15-12)17-5-7-20-8-6-17/h1-4,9H,5-8H2,(H,15,16)
InChIKeyZTACXHKMNLLSPU-UHFFFAOYSA-N
MW359.86 g/mol
LogP2.43
Rot. Bonds4

About 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide

5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 113025338) has the molecular formula C13H14ClN3O3S2 and a molecular weight of 359.86 g/mol. Its IUPAC name is 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID113025338
Molecular FormulaC13H14ClN3O3S2
Molecular Weight359.86 g/mol
Exact Mass359.02
IUPAC Name5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(N2CCOCC2)cn1)c1ccc(Cl)s1
InChIInChI=1S/C13H14ClN3O3S2/c14-11-2-4-13(21-11)22(18,19)16-12-3-1-10(9-15-12)17-5-7-20-8-6-17/h1-4,9H,5-8H2,(H,15,16)
InChIKeyZTACXHKMNLLSPU-UHFFFAOYSA-N
XLogP2.43
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide (CID 113025338) is 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(N2CCOCC2)cn1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is ZTACXHKMNLLSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3O3S2/c14-11-2-4-13(21-11)22(18,19)16-12-3-1-10(9-15-12)17-5-7-20-8-6-17/h1-4,9H,5-8H2,(H,15,16).
What are the key properties of 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide?
5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 359.86 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-morpholin-4-yl-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 113025338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).