N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide

C8H11ClN2O2S2 — CID 43597846

IUPACN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2
InChIKeyKQMSBZJLWYMBAE-UHFFFAOYSA-N
MW266.78 g/mol
LogP1.17
Rot. Bonds3

About N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide

N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide (PubChem CID 43597846) has the molecular formula C8H11ClN2O2S2 and a molecular weight of 266.78 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
PubChem CID43597846
Molecular FormulaC8H11ClN2O2S2
Molecular Weight266.78 g/mol
Exact Mass266.00
IUPAC NameN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2
InChIKeyKQMSBZJLWYMBAE-UHFFFAOYSA-N
XLogP1.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.78
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-aminocyclobutyl)-5-chlorothiophene-2-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

5-chloro-N-cyclohexyl-2-thiophenesulfonamide
CID 894280
5-chloro-N-hexylthiophene-2-sulfonamide
CID 3239984
5-chloro-N-[3-(dimethylamino)propyl]thiophene-2-sulfonamide
CID 2099187
5-chloro-N-propan-2-ylthiophene-2-sulfonamide
CID 6621293
N-(2-aminoethyl)-5-chlorothiophene-2-sulfonamide hydrochloride
CID 71756943
2,5-dichloro-N-[3-(dimethylamino)propyl]thiophene-3-sulfonamide
CID 2805382
5-chloro-N-[(2S)-5-methylhexan-2-yl]thiophene-2-sulfonamide
CID 31481379
2,5-dichloro-N-(2-methyl-1,3-dithian-5-yl)thiophene-3-sulfonamide
CID 2805616
5-Chlorothiophene-2-sulfonic acid tert-butylamide
CID 10106323
N-(3-amino-2,2-difluoropropyl)-5-chlorothiophene-2-sulfonamide
CID 114384052
N-(3-amino-2,2-difluoropropyl)-5-chlorothiophene-2-sulfonamide;hydrochloride
CID 120404778
5-chloro-N-(4,4-difluorocyclohexyl)thiophene-2-sulfonamide
CID 166188806

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The IUPAC name of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide (CID 43597846) is N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide.
What is the SMILES notation for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The canonical SMILES for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide is NC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The InChIKey is KQMSBZJLWYMBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2.
What are the key properties of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide has a molecular weight of 266.78 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide is sourced from PubChem (CID 43597846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).