6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide

C13H15ClN4O2S — CID 64601867

IUPAC6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
SMILESCCN(Cc1ccncc1)S(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C13H15ClN4O2S/c1-2-18(9-10-3-5-16-6-4-10)21(19,20)11-7-12(14)13(15)17-8-11/h3-8H,2,9H2,1H3,(H2,15,17)
InChIKeyDIRMRQZFPKRGPO-UHFFFAOYSA-N
MW326.81 g/mol
LogP1.92
Rot. Bonds5

About 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide (PubChem CID 64601867) has the molecular formula C13H15ClN4O2S and a molecular weight of 326.81 g/mol. Its IUPAC name is 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
PubChem CID64601867
Molecular FormulaC13H15ClN4O2S
Molecular Weight326.81 g/mol
Exact Mass326.06
IUPAC Name6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide
SMILESCCN(Cc1ccncc1)S(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C13H15ClN4O2S/c1-2-18(9-10-3-5-16-6-4-10)21(19,20)11-7-12(14)13(15)17-8-11/h3-8H,2,9H2,1H3,(H2,15,17)
InChIKeyDIRMRQZFPKRGPO-UHFFFAOYSA-N
XLogP1.92
TPSA89.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.81
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-amino-5-chloro-N-ethyl-N-(pyridin-4-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

4-amino-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 61138237
2,4-dichloro-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 23988205
4-[[ethyl(sulfamoyl)amino]methyl]pyridine
CID 112688980
6-amino-N-butan-2-yl-5-chloro-N-ethylpyridine-3-sulfonamide
CID 64607575
6-amino-5-chloro-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 64602639
3-amino-N-ethyl-1-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-sulfonamide
CID 61139761
N-ethyl-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzenesulfonamide
CID 5003248
6-amino-5-chloro-N-[(3-chlorophenyl)methyl]-N-methylpyridine-3-sulfonamide
CID 64602441
4-[ethyl(pyridin-4-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid
CID 63618317
6-amino-5-chloro-N-ethyl-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64606773
N-ethyl-N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 7938079
2-amino-5-bromo-N-ethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 61139950

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide (CID 64601867) is 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide is CCN(Cc1ccncc1)S(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is DIRMRQZFPKRGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4O2S/c1-2-18(9-10-3-5-16-6-4-10)21(19,20)11-7-12(14)13(15)17-8-11/h3-8H,2,9H2,1H3,(H2,15,17).
What are the key properties of 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 326.81 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-ethyl-N-(pyridin-4-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64601867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).