N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide

C12H12N2O3S2 — CID 126840774

IUPACN-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide
SMILESCC(=O)C1(NS(=O)(=O)c2cnc3ccsc3c2)CC1
InChIInChI=1S/C12H12N2O3S2/c1-8(15)12(3-4-12)14-19(16,17)9-6-11-10(13-7-9)2-5-18-11/h2,5-7,14H,3-4H2,1H3
InChIKeyGBWOVNAWCSGYQJ-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.70
Rot. Bonds4

About N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide

N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide (PubChem CID 126840774) has the molecular formula C12H12N2O3S2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide.

Molecular Properties

Compound NameN-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide
PubChem CID126840774
Molecular FormulaC12H12N2O3S2
Molecular Weight296.37 g/mol
Exact Mass296.03
IUPAC NameN-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide
SMILESCC(=O)C1(NS(=O)(=O)c2cnc3ccsc3c2)CC1
InChIInChI=1S/C12H12N2O3S2/c1-8(15)12(3-4-12)14-19(16,17)9-6-11-10(13-7-9)2-5-18-11/h2,5-7,14H,3-4H2,1H3
InChIKeyGBWOVNAWCSGYQJ-UHFFFAOYSA-N
XLogP1.70
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-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-[(1-acetylpyrrolidin-3-yl)methyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 127266868
methyl 3-hydroxy-2-methyl-2-(thieno[3,2-b]pyridin-6-ylsulfonylamino)propanoate
CID 126815847
3-[(thieno[3,2-b]pyridin-6-ylsulfonylamino)methyl]benzoic acid
CID 166210715
N-methyl-1-thieno[3,2-b]pyridin-6-ylsulfonylpiperidine-2-carboxamide
CID 154780639
N-(5-methyl-2,3-dihydro-1H-inden-1-yl)thieno[3,2-b]pyridine-6-sulfonamide
CID 154872561
N-(1-methylcyclopropyl)thieno[2,3-b]pyridine-5-sulfonamide
CID 146108460
N-[1-(2,2-dimethylpropyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-sulfonamide
CID 167911809
3,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylsulfonylpiperidin-4-amine;hydrochloride
CID 120779790
N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methylthieno[3,2-b]pyridine-6-sulfonamide
CID 126823243
N-[3-(imidazol-1-ylmethyl)cyclobutyl]thieno[3,2-b]pyridine-6-sulfonamide
CID 139017516
N-[2-(1-thieno[3,2-b]pyridin-6-ylethylamino)ethyl]acetamide
CID 64829172
1-(4-methyl-2-thieno[3,2-b]pyridin-6-yl-1,3-thiazol-5-yl)ethanone
CID 81143050

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide?
The IUPAC name of N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide (CID 126840774) is N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide.
What is the SMILES notation for N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide?
The canonical SMILES for N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide is CC(=O)C1(NS(=O)(=O)c2cnc3ccsc3c2)CC1.
What is the InChIKey of N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide?
The InChIKey is GBWOVNAWCSGYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S2/c1-8(15)12(3-4-12)14-19(16,17)9-6-11-10(13-7-9)2-5-18-11/h2,5-7,14H,3-4H2,1H3.
What are the key properties of N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide?
N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide has a molecular weight of 296.37 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylcyclopropyl)thieno[3,2-b]pyridine-6-sulfonamide is sourced from PubChem (CID 126840774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).