2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide

C11H12N2O2S3 — CID 154769116

IUPAC2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide
SMILESCN(c1ccsc1)S(=O)(=O)c1cnc(C2CC2)s1
InChIInChI=1S/C11H12N2O2S3/c1-13(9-4-5-16-7-9)18(14,15)10-6-12-11(17-10)8-2-3-8/h4-8H,2-3H2,1H3
InChIKeyIBRYXLXMFTWGJH-UHFFFAOYSA-N
MW300.43 g/mol
LogP2.91
Rot. Bonds4

About 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide

2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide (PubChem CID 154769116) has the molecular formula C11H12N2O2S3 and a molecular weight of 300.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide
PubChem CID154769116
Molecular FormulaC11H12N2O2S3
Molecular Weight300.43 g/mol
Exact Mass300.01
IUPAC Name2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide
SMILESCN(c1ccsc1)S(=O)(=O)c1cnc(C2CC2)s1
InChIInChI=1S/C11H12N2O2S3/c1-13(9-4-5-16-7-9)18(14,15)10-6-12-11(17-10)8-2-3-8/h4-8H,2-3H2,1H3
InChIKeyIBRYXLXMFTWGJH-UHFFFAOYSA-N
XLogP2.91
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-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

2-cyclopropyl-1,3-thiazole-5-sulfonyl chloride
CID 122163904
N-methyl-N-thiophen-3-ylcyclohexene-1-sulfonamide
CID 154769115
2-chloro-N-methyl-N-phenyl-1,3-thiazole-5-sulfonamide
CID 43427433
2-chloro-N-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 106934935
N-(2-aminophenyl)-N,2-dimethyl-1,3-thiazole-5-sulfonamide
CID 103413922
N-cyclopropyl-N-thiophen-3-ylformamide
CID 174048961
3-[(2-cyclopropyl-1,3-thiazol-5-yl)sulfonylamino]-4,4-difluoro-3-methylbutanoic acid
CID 167945305
2-cyclopropyl-5-iodo-1,3-thiazole
CID 126976994
5-chloro-N-(4-hydroxyphenyl)-N,4-dimethylthiophene-2-sulfonamide
CID 103100118
[2-(4-tert-butylcyclohexyl)-1,3-thiazol-5-yl]methanamine
CID 65415819
N-[2-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indol-7-yl]-N-methylthiophene-2-sulfonamide
CID 70860890
N-methyl-N-[2-[5-(sulfanylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1H-indol-7-yl]thiophene-2-sulfonamide
CID 89145829

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide (CID 154769116) is 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide is CN(c1ccsc1)S(=O)(=O)c1cnc(C2CC2)s1.
What is the InChIKey of 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide?
The InChIKey is IBRYXLXMFTWGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S3/c1-13(9-4-5-16-7-9)18(14,15)10-6-12-11(17-10)8-2-3-8/h4-8H,2-3H2,1H3.
What are the key properties of 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide?
2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide has a molecular weight of 300.43 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-N-thiophen-3-yl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 154769116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).