N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide

C14H22N2O2S2 — CID 106026780

IUPACN-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide
SMILESO=S(=O)(NCC1CCCC1)c1csc(CNC2CC2)c1
InChIInChI=1S/C14H22N2O2S2/c17-20(18,16-8-11-3-1-2-4-11)14-7-13(19-10-14)9-15-12-5-6-12/h7,10-12,15-16H,1-6,8-9H2
InChIKeyUGLRQQXPCQLGGJ-UHFFFAOYSA-N
MW314.48 g/mol
LogP2.47
Rot. Bonds7

About N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide

N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide (PubChem CID 106026780) has the molecular formula C14H22N2O2S2 and a molecular weight of 314.48 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide
PubChem CID106026780
Molecular FormulaC14H22N2O2S2
Molecular Weight314.48 g/mol
Exact Mass314.11
IUPAC NameN-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide
SMILESO=S(=O)(NCC1CCCC1)c1csc(CNC2CC2)c1
InChIInChI=1S/C14H22N2O2S2/c17-20(18,16-8-11-3-1-2-4-11)14-7-13(19-10-14)9-15-12-5-6-12/h7,10-12,15-16H,1-6,8-9H2
InChIKeyUGLRQQXPCQLGGJ-UHFFFAOYSA-N
XLogP2.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.48
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide 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

N-(cyclobutylmethyl)-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106024368
5-[(cyclopropylamino)methyl]-N-(1,4-dioxan-2-ylmethyl)thiophene-3-sulfonamide
CID 106016674
5-[(cyclopropylamino)methyl]-N-(3-methoxy-2-methylpropyl)thiophene-3-sulfonamide
CID 106050737
5-[(cyclopropylamino)methyl]-N',N'-dimethylthiophene-3-sulfonohydrazide
CID 106074767
5-[(cyclopropylamino)methyl]-N-(4-iodophenyl)thiophene-3-sulfonamide
CID 106029625
5-[(cyclopropylamino)methyl]-N-(thian-4-yl)thiophene-3-sulfonamide
CID 106084390
5-[(cyclopropylamino)methyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-3-sulfonamide
CID 106081150
5-[(cyclopropylamino)methyl]-N-(1,2,4-oxadiazol-3-ylmethyl)thiophene-3-sulfonamide
CID 106410840
5-[(cyclopropylamino)methyl]-N-[(2-methylthiolan-2-yl)methyl]thiophene-3-sulfonamide
CID 106073745
5-(methylaminomethyl)-N-(thian-4-ylmethyl)thiophene-3-sulfonamide
CID 106078542
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

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide (CID 106026780) is N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide is O=S(=O)(NCC1CCCC1)c1csc(CNC2CC2)c1.
What is the InChIKey of N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide?
The InChIKey is UGLRQQXPCQLGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S2/c17-20(18,16-8-11-3-1-2-4-11)14-7-13(19-10-14)9-15-12-5-6-12/h7,10-12,15-16H,1-6,8-9H2.
What are the key properties of N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide?
N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide has a molecular weight of 314.48 g/mol, XLogP of 2.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5-[(cyclopropylamino)methyl]thiophene-3-sulfonamide is sourced from PubChem (CID 106026780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).