N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide

C13H24N4O2S — CID 62158114

IUPACN-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C13H24N4O2S/c1-5-17(6-2)10-11(3)16-20(18,19)12-7-8-15-13(9-12)14-4/h7-9,11,16H,5-6,10H2,1-4H3,(H,14,15)
InChIKeyQXJDIHDCDYCRBP-UHFFFAOYSA-N
MW300.43 g/mol
LogP1.13
Rot. Bonds8

About N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide

N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide (PubChem CID 62158114) has the molecular formula C13H24N4O2S and a molecular weight of 300.43 g/mol. Its IUPAC name is N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
PubChem CID62158114
Molecular FormulaC13H24N4O2S
Molecular Weight300.43 g/mol
Exact Mass300.16
IUPAC NameN-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)c1ccnc(NC)c1
InChIInChI=1S/C13H24N4O2S/c1-5-17(6-2)10-11(3)16-20(18,19)12-7-8-15-13(9-12)14-4/h7-9,11,16H,5-6,10H2,1-4H3,(H,14,15)
InChIKeyQXJDIHDCDYCRBP-UHFFFAOYSA-N
XLogP1.13
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-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-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
CID 62158649
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390
2-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62152785
N-heptan-2-yl-2-(methylamino)pyridine-4-sulfonamide
CID 55043089
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
2-(methylamino)-N-(1-phenylpropyl)pyridine-4-sulfonamide
CID 62304235
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
3-bromo-4-chloro-N-[1-(diethylamino)propan-2-yl]benzenesulfonamide
CID 106612140
N-(1-ethoxypropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62158252
2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
N-ethyl-2-(methylamino)-N-propylpyridine-4-sulfonamide
CID 62144437
N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 63996785

Frequently Asked Questions

What is the IUPAC name of N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide?
The IUPAC name of N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide (CID 62158114) is N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide.
What is the SMILES notation for N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide?
The canonical SMILES for N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide is CCN(CC)CC(C)NS(=O)(=O)c1ccnc(NC)c1.
What is the InChIKey of N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide?
The InChIKey is QXJDIHDCDYCRBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2S/c1-5-17(6-2)10-11(3)16-20(18,19)12-7-8-15-13(9-12)14-4/h7-9,11,16H,5-6,10H2,1-4H3,(H,14,15).
What are the key properties of N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide?
N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide has a molecular weight of 300.43 g/mol, XLogP of 1.13, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide is sourced from PubChem (CID 62158114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).