[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone

C14H19N3O3S — CID 650494

IUPAC[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H19N3O3S/c18-13(12-2-1-11-21-12)15-3-5-16(6-4-15)14(19)17-7-9-20-10-8-17/h1-2,11H,3-10H2
InChIKeyGOPYYOYPZQUCFG-UHFFFAOYSA-N
MW309.39 g/mol
LogP0.96
Rot. Bonds1

About [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone

[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone (PubChem CID 650494) has the molecular formula C14H19N3O3S and a molecular weight of 309.39 g/mol. Its IUPAC name is [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone.

Molecular Properties

Compound Name[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone
PubChem CID650494
Molecular FormulaC14H19N3O3S
Molecular Weight309.39 g/mol
Exact Mass309.11
IUPAC Name[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone
SMILESO=C(c1cccs1)N1CCN(C(=O)N2CCOCC2)CC1
InChIInChI=1S/C14H19N3O3S/c18-13(12-2-1-11-21-12)15-3-5-16(6-4-15)14(19)17-7-9-20-10-8-17/h1-2,11H,3-10H2
InChIKeyGOPYYOYPZQUCFG-UHFFFAOYSA-N
XLogP0.96
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone 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

Thiophene-2-carboxylic acid, morpholide
CID 531921
N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 25162372
[5-(Morpholine-4-carbonyl)-thiophen-2-yl]-morpholin-4-yl-methanone
CID 723574
1-(1-Piperidinylsulfonyl)-4-(2-thienylcarbonyl)piperazine
CID 1258912
N-(3-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 2292963
(4-Isopropyl-piperazin-1-yl)-(5-morpholin-4-ylmethylthiophen-3-yl)-methanone
CID 11544608
(4-Isopropyl-piperazin-1-yl)-(5-morpholin-4-ylmethylthiophen-2-yl)-methanone
CID 11695753
2,6-Dimethylmorpholin-4-yl 2-thienyl ketone
CID 2851287
5-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)thiophene-2-carboxamide
CID 2477180
[4-(Propan-2-yl)piperazin-1-yl](thiophen-2-yl)methanone
CID 764856
(4-(Morpholinosulfonyl)piperazin-1-yl)(thiophen-2-yl)methanone
CID 1256130
Oxolan-2-yl-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone
CID 2970763

Frequently Asked Questions

What is the IUPAC name of [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The IUPAC name of [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone (CID 650494) is [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone.
What is the SMILES notation for [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The canonical SMILES for [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone is O=C(c1cccs1)N1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone?
The InChIKey is GOPYYOYPZQUCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3S/c18-13(12-2-1-11-21-12)15-3-5-16(6-4-15)14(19)17-7-9-20-10-8-17/h1-2,11H,3-10H2.
What are the key properties of [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone?
[4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone has a molecular weight of 309.39 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(morpholine-4-carbonyl)piperazin-1-yl]-thiophen-2-ylmethanone is sourced from PubChem (CID 650494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).