5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide

C10H17N3O2S2 — CID 106074767

IUPAC5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1csc(CNC2CC2)c1
InChIInChI=1S/C10H17N3O2S2/c1-13(2)12-17(14,15)10-5-9(16-7-10)6-11-8-3-4-8/h5,7-8,11-12H,3-4,6H2,1-2H3
InChIKeyHVKLGRFWDOSZBO-UHFFFAOYSA-N
MW275.40 g/mol
LogP0.75
Rot. Bonds6

About 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide

5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide (PubChem CID 106074767) has the molecular formula C10H17N3O2S2 and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide
PubChem CID106074767
Molecular FormulaC10H17N3O2S2
Molecular Weight275.40 g/mol
Exact Mass275.08
IUPAC Name5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1csc(CNC2CC2)c1
InChIInChI=1S/C10H17N3O2S2/c1-13(2)12-17(14,15)10-5-9(16-7-10)6-11-8-3-4-8/h5,7-8,11-12H,3-4,6H2,1-2H3
InChIKeyHVKLGRFWDOSZBO-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide 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-[(cyclopropylamino)methyl]-N-(1-cyclopropylbutan-2-yl)thiophene-3-sulfonamide
CID 106063931
5-[(cyclopropylamino)methyl]-N-(thian-4-yl)thiophene-3-sulfonamide
CID 106084390
N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide
CID 106026780
5-[(cyclopropylamino)methyl]-N-(2-methylpentan-2-yl)thiophene-3-sulfonamide
CID 106079368
5-[(cyclopropylamino)methyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-3-sulfonamide
CID 106081150
5-[(cyclopropylamino)methyl]-N-(4-methylpentan-2-yl)thiophene-3-sulfonamide
CID 106028540
5-[(cyclopropylamino)methyl]-N-(2-methylcyclopentyl)thiophene-3-sulfonamide
CID 106064269
5-[(cyclopropylamino)methyl]-N-[(1-methylpyrazol-4-yl)methyl]thiophene-3-sulfonamide
CID 106018237
5-[(cyclopropylamino)methyl]-N-(5-methyl-1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 106060980
5-[(cyclopropylamino)methyl]-N-(4-iodophenyl)thiophene-3-sulfonamide
CID 106029625
5-[(cyclopropylamino)methyl]-N-(3,3-dimethylcyclopentyl)thiophene-3-sulfonamide
CID 114552184
5-[(cyclopropylamino)methyl]-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]thiophene-3-sulfonamide
CID 106093537

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide (CID 106074767) is 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide is CN(C)NS(=O)(=O)c1csc(CNC2CC2)c1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide?
The InChIKey is HVKLGRFWDOSZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S2/c1-13(2)12-17(14,15)10-5-9(16-7-10)6-11-8-3-4-8/h5,7-8,11-12H,3-4,6H2,1-2H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide?
5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide has a molecular weight of 275.40 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide is sourced from PubChem (CID 106074767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).