2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone

C18H24N4O3S — CID 30869050

IUPAC2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)N1CCOCC1
InChIInChI=1S/C18H24N4O3S/c23-18(22-7-10-24-11-8-22)13-21-5-3-20(4-6-21)12-17-19-15(14-26-17)16-2-1-9-25-16/h1-2,9,14H,3-8,10-13H2
InChIKeyQJKVOSYKGSOTOA-UHFFFAOYSA-N
MW376.48 g/mol
LogP1.38
Rot. Bonds5

About 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone

2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 30869050) has the molecular formula C18H24N4O3S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone
PubChem CID30869050
Molecular FormulaC18H24N4O3S
Molecular Weight376.48 g/mol
Exact Mass376.16
IUPAC Name2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone
SMILESO=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)N1CCOCC1
InChIInChI=1S/C18H24N4O3S/c23-18(22-7-10-24-11-8-22)13-21-5-3-20(4-6-21)12-17-19-15(14-26-17)16-2-1-9-25-16/h1-2,9,14H,3-8,10-13H2
InChIKeyQJKVOSYKGSOTOA-UHFFFAOYSA-N
XLogP1.38
TPSA62.05 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone 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

4-(Furan-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 2562136
2-(2,3-dihydro-1,4-benzodioxin-2-yl)-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 2821636
N-[[5-[2-[[N'-(2-ethoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 9950345
N-[[5-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 44210842
1-[4-(Furan-2-carbonyl)piperazin-1-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanone
CID 2574326
2-[[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 2591316
[2-(furan-2-yl)-1,3-thiazol-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
CID 42889999
N-[2-[4-(furan-2-yl)-1,3-thiazol-2-yl]ethyl]benzamide
CID 127047741
N-[[5-[2-[[N'-(4-ethoxybutyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 44275148
N-[[5-[2-[[N'-(2-butoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 44275152
N-[[5-[2-[[N'-(2-piperidin-1-ylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 44275162
N-[[5-[2-[[N'-(2-propoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]acetamide
CID 44275291

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone (CID 30869050) is 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone is O=C(CN1CCN(Cc2nc(-c3ccco3)cs2)CC1)N1CCOCC1.
What is the InChIKey of 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is QJKVOSYKGSOTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3S/c23-18(22-7-10-24-11-8-22)13-21-5-3-20(4-6-21)12-17-19-15(14-26-17)16-2-1-9-25-16/h1-2,9,14H,3-8,10-13H2.
What are the key properties of 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone?
2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 376.48 g/mol, XLogP of 1.38, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 30869050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).