N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide

C11H14N2O2S — CID 903687

IUPACN-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(C=Cc1cccs1)NN1CCOCC1
InChIInChI=1S/C11H14N2O2S/c14-11(4-3-10-2-1-9-16-10)12-13-5-7-15-8-6-13/h1-4,9H,5-8H2,(H,12,14)
InChIKeyRKDPSQHGNHRWRJ-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.12
Rot. Bonds3

About N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide

N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide (PubChem CID 903687) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide.

Molecular Properties

Compound NameN-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide
PubChem CID903687
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC NameN-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(C=Cc1cccs1)NN1CCOCC1
InChIInChI=1S/C11H14N2O2S/c14-11(4-3-10-2-1-9-16-10)12-13-5-7-15-8-6-13/h1-4,9H,5-8H2,(H,12,14)
InChIKeyRKDPSQHGNHRWRJ-UHFFFAOYSA-N
XLogP1.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide with MolForge

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

Launch Full Analysis

Related Compounds

(E)-3-(4-methoxyphenyl)-N-morpholin-4-ylprop-2-enamide
CID 6271180
(E)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one
CID 122335201
(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide
CID 2164351
N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-3-thiophen-2-ylprop-2-enamide
CID 4810870
(E)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide
CID 6215014
[4-[(E)-3-thiophen-2-ylprop-2-enoyl]phenyl] morpholine-4-carboxylate
CID 6266771
N-morpholin-4-yl-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide
CID 6131526
(E)-N-(1,2,2,2-tetrachloroethyl)-3-thiophen-2-ylprop-2-enamide
CID 118037754
(E)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide
CID 17407233
N-[2-(cyclopropylamino)ethyl]-3-thiophen-2-ylprop-2-enamide
CID 76948189
(E)-N-[[(2S)-oxolan-2-yl]methyl]-3-thiophen-2-ylprop-2-enamide
CID 896790
(E)-N-(4-hydroxyphenyl)-3-thiophen-2-ylprop-2-enamide
CID 28739526

Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide?
The IUPAC name of N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide (CID 903687) is N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide.
What is the SMILES notation for N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide?
The canonical SMILES for N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide is O=C(C=Cc1cccs1)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide?
The InChIKey is RKDPSQHGNHRWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c14-11(4-3-10-2-1-9-16-10)12-13-5-7-15-8-6-13/h1-4,9H,5-8H2,(H,12,14).
What are the key properties of N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide?
N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide has a molecular weight of 238.31 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-3-thiophen-2-ylprop-2-enamide is sourced from PubChem (CID 903687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).