N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide

C11H19N3O3S2 — CID 122556075

IUPACN-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide
SMILESCCCc1nc(CNS(=O)(=O)N2CCOCC2)cs1
InChIInChI=1S/C11H19N3O3S2/c1-2-3-11-13-10(9-18-11)8-12-19(15,16)14-4-6-17-7-5-14/h9,12H,2-8H2,1H3
InChIKeyLGZLKPNSOOSEMF-UHFFFAOYSA-N
MW305.43 g/mol
LogP0.76
Rot. Bonds6

About N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide

N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide (PubChem CID 122556075) has the molecular formula C11H19N3O3S2 and a molecular weight of 305.43 g/mol. Its IUPAC name is N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide
PubChem CID122556075
Molecular FormulaC11H19N3O3S2
Molecular Weight305.43 g/mol
Exact Mass305.09
IUPAC NameN-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide
SMILESCCCc1nc(CNS(=O)(=O)N2CCOCC2)cs1
InChIInChI=1S/C11H19N3O3S2/c1-2-3-11-13-10(9-18-11)8-12-19(15,16)14-4-6-17-7-5-14/h9,12H,2-8H2,1H3
InChIKeyLGZLKPNSOOSEMF-UHFFFAOYSA-N
XLogP0.76
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide 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-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide (CID 122556075) is N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide is CCCc1nc(CNS(=O)(=O)N2CCOCC2)cs1.
What is the InChIKey of N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide?
The InChIKey is LGZLKPNSOOSEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S2/c1-2-3-11-13-10(9-18-11)8-12-19(15,16)14-4-6-17-7-5-14/h9,12H,2-8H2,1H3.
What are the key properties of N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide?
N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide has a molecular weight of 305.43 g/mol, XLogP of 0.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propyl-1,3-thiazol-4-yl)methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 122556075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).