N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide

C14H15N3O4S2 — CID 167834529

IUPACN-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide
SMILESO=C(NS(=O)(=O)c1ccnc(N2CCOCC2)c1)c1ccsc1
InChIInChI=1S/C14H15N3O4S2/c18-14(11-2-8-22-10-11)16-23(19,20)12-1-3-15-13(9-12)17-4-6-21-7-5-17/h1-3,8-10H,4-7H2,(H,16,18)
InChIKeyLUONBRVBONQNOD-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.10
Rot. Bonds4

About N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide

N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide (PubChem CID 167834529) has the molecular formula C14H15N3O4S2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide
PubChem CID167834529
Molecular FormulaC14H15N3O4S2
Molecular Weight353.43 g/mol
Exact Mass353.05
IUPAC NameN-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide
SMILESO=C(NS(=O)(=O)c1ccnc(N2CCOCC2)c1)c1ccsc1
InChIInChI=1S/C14H15N3O4S2/c18-14(11-2-8-22-10-11)16-23(19,20)12-1-3-15-13(9-12)17-4-6-21-7-5-17/h1-3,8-10H,4-7H2,(H,16,18)
InChIKeyLUONBRVBONQNOD-UHFFFAOYSA-N
XLogP1.10
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-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 N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide?
The IUPAC name of N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide (CID 167834529) is N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide?
The canonical SMILES for N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide is O=C(NS(=O)(=O)c1ccnc(N2CCOCC2)c1)c1ccsc1.
What is the InChIKey of N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide?
The InChIKey is LUONBRVBONQNOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4S2/c18-14(11-2-8-22-10-11)16-23(19,20)12-1-3-15-13(9-12)17-4-6-21-7-5-17/h1-3,8-10H,4-7H2,(H,16,18).
What are the key properties of N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide?
N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-yl-4-pyridinyl)sulfonyl]thiophene-3-carboxamide is sourced from PubChem (CID 167834529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).