N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide

C12H16N2O5S2 — CID 174855545

IUPACN-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(O)c1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C12H16N2O5S2/c15-12(9-1-2-9)14(16)10-3-4-11(20-10)21(17,18)13-5-7-19-8-6-13/h3-4,9,16H,1-2,5-8H2
InChIKeyZXRZOXIKTNKRTK-UHFFFAOYSA-N
MW332.40 g/mol
LogP0.90
Rot. Bonds4

About N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide

N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide (PubChem CID 174855545) has the molecular formula C12H16N2O5S2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide
PubChem CID174855545
Molecular FormulaC12H16N2O5S2
Molecular Weight332.40 g/mol
Exact Mass332.05
IUPAC NameN-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(O)c1ccc(S(=O)(=O)N2CCOCC2)s1
InChIInChI=1S/C12H16N2O5S2/c15-12(9-1-2-9)14(16)10-3-4-11(20-10)21(17,18)13-5-7-19-8-6-13/h3-4,9,16H,1-2,5-8H2
InChIKeyZXRZOXIKTNKRTK-UHFFFAOYSA-N
XLogP0.90
TPSA87.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide 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

5-morpholin-4-ylsulfonylthiophene-2-sulfonyl fluoride
CID 165460543
N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide
CID 39792074
[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(oxan-4-yl)methanone
CID 31137350
4-(cyclopropanecarbonyl)-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)-1,4-diazepane-1-carboxamide
CID 50822475
5-(4-hydroxypiperidin-1-yl)sulfonylthiophene-2-carboxylic acid
CID 54907417
1-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-yl]ethanone
CID 63846418
2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone
CID 40987261
1-[5-(2-aminoethyl)thiophen-2-yl]sulfonylpiperidin-4-ol
CID 43520883
[2-(azepan-1-yl)-2-oxoethyl] 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetate
CID 3621047
4-N-benzyl-1-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)piperidine-1,4-dicarboxamide
CID 46379820
1,1-diethyl-2-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]guanidine
CID 111064256
1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanone
CID 55496650

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide (CID 174855545) is N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide is O=C(C1CC1)N(O)c1ccc(S(=O)(=O)N2CCOCC2)s1.
What is the InChIKey of N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide?
The InChIKey is ZXRZOXIKTNKRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O5S2/c15-12(9-1-2-9)14(16)10-3-4-11(20-10)21(17,18)13-5-7-19-8-6-13/h3-4,9,16H,1-2,5-8H2.
What are the key properties of N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide?
N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide has a molecular weight of 332.40 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(5-morpholin-4-ylsulfonylthiophen-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 174855545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).