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

C12H22N4O2S — CID 62158649

IUPAC2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C12H22N4O2S/c1-4-16(5-2)9-10(3)15-19(17,18)11-6-7-14-12(13)8-11/h6-8,10,15H,4-5,9H2,1-3H3,(H2,13,14)
InChIKeyTVBDSBSKKFEQMX-UHFFFAOYSA-N
MW286.40 g/mol
LogP0.67
Rot. Bonds7

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

2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide (PubChem CID 62158649) has the molecular formula C12H22N4O2S and a molecular weight of 286.40 g/mol. Its IUPAC name is 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
PubChem CID62158649
Molecular FormulaC12H22N4O2S
Molecular Weight286.40 g/mol
Exact Mass286.15
IUPAC Name2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
SMILESCCN(CC)CC(C)NS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C12H22N4O2S/c1-4-16(5-2)9-10(3)15-19(17,18)11-6-7-14-12(13)8-11/h6-8,10,15H,4-5,9H2,1-3H3,(H2,13,14)
InChIKeyTVBDSBSKKFEQMX-UHFFFAOYSA-N
XLogP0.67
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.40
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[1-(diethylamino)propan-2-yl]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

N-[1-(diethylamino)propan-2-yl]-2-(methylamino)pyridine-4-sulfonamide
CID 62158114
2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62153139
3-bromo-4-chloro-N-[1-(diethylamino)propan-2-yl]benzenesulfonamide
CID 106612140
5-(aminomethyl)-N-[1-(diethylamino)propan-2-yl]pyridine-2-sulfonamide
CID 106052257
2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
CID 62152452
2-amino-N-(2-methyl-1-thiophen-2-ylpropyl)pyridine-4-sulfonamide
CID 62157709
2-amino-N-methyl-N-(2-methylbutyl)pyridine-4-sulfonamide
CID 62143940
2-(methylamino)-N-(4-methylpentan-2-yl)pyridine-4-sulfonamide
CID 55044390
N-[1-(diethylamino)propan-2-yl]-5-(methylaminomethyl)-1H-pyrrole-3-sulfonamide
CID 106052189
2-hydrazinyl-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 61470948
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
CID 55043601
2-amino-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]pyridine-4-sulfonamide
CID 79237898

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide (CID 62158649) is 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide is CCN(CC)CC(C)NS(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide?
The InChIKey is TVBDSBSKKFEQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2S/c1-4-16(5-2)9-10(3)15-19(17,18)11-6-7-14-12(13)8-11/h6-8,10,15H,4-5,9H2,1-3H3,(H2,13,14).
What are the key properties of 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide?
2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide has a molecular weight of 286.40 g/mol, XLogP of 0.67, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide is sourced from PubChem (CID 62158649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).