2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide

C17H20N2O4S — CID 56908769

IUPAC2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide
SMILESNC(=O)CC1COCCN1C(=O)CCc1ccc(-c2cccs2)o1
InChIInChI=1S/C17H20N2O4S/c18-16(20)10-12-11-22-8-7-19(12)17(21)6-4-13-3-5-14(23-13)15-2-1-9-24-15/h1-3,5,9,12H,4,6-8,10-11H2,(H2,18,20)
InChIKeyXDWOUMFNFFZZMH-UHFFFAOYSA-N
MW348.42 g/mol
LogP2.04
Rot. Bonds6

About 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide

2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide (PubChem CID 56908769) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide.

Molecular Properties

Compound Name2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide
PubChem CID56908769
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide
SMILESNC(=O)CC1COCCN1C(=O)CCc1ccc(-c2cccs2)o1
InChIInChI=1S/C17H20N2O4S/c18-16(20)10-12-11-22-8-7-19(12)17(21)6-4-13-3-5-14(23-13)15-2-1-9-24-15/h1-3,5,9,12H,4,6-8,10-11H2,(H2,18,20)
InChIKeyXDWOUMFNFFZZMH-UHFFFAOYSA-N
XLogP2.04
TPSA85.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide 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

1-[6-(hydroxymethyl)-1,4-oxazepan-4-yl]-3-(5-thiophen-2-ylfuran-2-yl)propan-1-one
CID 70718616
2-[4-[3-(3-methylimidazo[4,5-b]pyridin-2-yl)propanoyl]morpholin-3-yl]acetamide
CID 56883943
3-(5-methylfuran-2-yl)-1-[(3S)-3-phenacylmorpholin-4-yl]propan-1-one
CID 97320572
1-[2-(oxolan-3-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]-3-(5-thiophen-2-ylfuran-2-yl)propan-1-one
CID 169415555
1-(2-oxa-9-azaspiro[4.5]decan-9-yl)-3-(5-thiophen-2-ylfuran-2-yl)propan-1-one
CID 72874083
1-[(3R)-3-(2-oxo-2-thiophen-2-ylethyl)morpholin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one
CID 96535302
(3aS,6aS)-N-cyclopropyl-5-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-3a-carboxamide
CID 169411640
(3aS,6aS)-N-cyclopropyl-5-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-3a-carboxamide;formic acid
CID 171338722
1-phenyl-2-[(3S)-4-(2-thiophen-2-ylacetyl)morpholin-3-yl]ethanone
CID 97320577
2-[(3S)-4-[3-[(4-fluorophenyl)methylsulfanyl]propanoyl]morpholin-3-yl]acetamide
CID 95894363
4-methoxy-2-methyl-9-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]-2,9-diazaspiro[5.5]undecan-1-one
CID 171908509
3-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one
CID 154817885

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide?
The IUPAC name of 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide (CID 56908769) is 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide.
What is the SMILES notation for 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide?
The canonical SMILES for 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide is NC(=O)CC1COCCN1C(=O)CCc1ccc(-c2cccs2)o1.
What is the InChIKey of 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide?
The InChIKey is XDWOUMFNFFZZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c18-16(20)10-12-11-22-8-7-19(12)17(21)6-4-13-3-5-14(23-13)15-2-1-9-24-15/h1-3,5,9,12H,4,6-8,10-11H2,(H2,18,20).
What are the key properties of 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide?
2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]morpholin-3-yl]acetamide is sourced from PubChem (CID 56908769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).