5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide

C13H12Cl2N2O3S — CID 64608208

IUPAC5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(c1cnc(Cl)c(Cl)c1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C13H12Cl2N2O3S/c14-12-6-11(7-16-13(12)15)21(18,19)17(9-3-4-9)8-10-2-1-5-20-10/h1-2,5-7,9H,3-4,8H2
InChIKeyQUFQRGLVDXSNBX-UHFFFAOYSA-N
MW347.22 g/mol
LogP3.33
Rot. Bonds5

About 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide

5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 64608208) has the molecular formula C13H12Cl2N2O3S and a molecular weight of 347.22 g/mol. Its IUPAC name is 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID64608208
Molecular FormulaC13H12Cl2N2O3S
Molecular Weight347.22 g/mol
Exact Mass345.99
IUPAC Name5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(c1cnc(Cl)c(Cl)c1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C13H12Cl2N2O3S/c14-12-6-11(7-16-13(12)15)21(18,19)17(9-3-4-9)8-10-2-1-5-20-10/h1-2,5-7,9H,3-4,8H2
InChIKeyQUFQRGLVDXSNBX-UHFFFAOYSA-N
XLogP3.33
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.22
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-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

5,6-dichloro-N-cyclopropyl-N-(cyclopropylmethyl)pyridine-3-sulfonamide
CID 64606326
2-amino-5-chloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 61112354
3-amino-4-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)benzenesulfonamide
CID 115328878
N-cyclopentyl-3,4-difluoro-N-(furan-2-ylmethyl)benzenesulfonamide
CID 87032912
N-cyclopentyl-N-(furan-2-ylmethyl)-1,3-dimethylpyrazolo[5,4-b]pyridine-5-sulfonamide
CID 98221525
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 47268204
5,6-dichloro-N-cyclopentyl-N-(2-hydroxyethyl)pyridine-3-sulfonamide
CID 64607444
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
CID 65428570
methyl 3-[4-[cyclopropyl(furan-2-ylmethyl)sulfamoyl]phenoxy]propanoate
CID 47064760
5,6-dichloro-N-methyl-N-(oxan-4-yl)pyridine-3-sulfonamide
CID 64607393
N-cyclopropyl-N-(furan-2-ylmethyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 60729636
1-(4-aminophenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)methanesulfonamide
CID 61111599

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide (CID 64608208) is 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide is O=S(=O)(c1cnc(Cl)c(Cl)c1)N(Cc1ccco1)C1CC1.
What is the InChIKey of 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is QUFQRGLVDXSNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O3S/c14-12-6-11(7-16-13(12)15)21(18,19)17(9-3-4-9)8-10-2-1-5-20-10/h1-2,5-7,9H,3-4,8H2.
What are the key properties of 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide?
5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 347.22 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64608208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).