N-[2-(diethylamino)propyl]pyridine-3-sulfonamide

C12H21N3O2S — CID 60548624

IUPACN-[2-(diethylamino)propyl]pyridine-3-sulfonamide
SMILESCCN(CC)C(C)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C12H21N3O2S/c1-4-15(5-2)11(3)9-14-18(16,17)12-7-6-8-13-10-12/h6-8,10-11,14H,4-5,9H2,1-3H3
InChIKeyAWJCRBNWZAKHIR-UHFFFAOYSA-N
MW271.39 g/mol
LogP1.09
Rot. Bonds7

About N-[2-(diethylamino)propyl]pyridine-3-sulfonamide

N-[2-(diethylamino)propyl]pyridine-3-sulfonamide (PubChem CID 60548624) has the molecular formula C12H21N3O2S and a molecular weight of 271.39 g/mol. Its IUPAC name is N-[2-(diethylamino)propyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-(diethylamino)propyl]pyridine-3-sulfonamide
PubChem CID60548624
Molecular FormulaC12H21N3O2S
Molecular Weight271.39 g/mol
Exact Mass271.14
IUPAC NameN-[2-(diethylamino)propyl]pyridine-3-sulfonamide
SMILESCCN(CC)C(C)CNS(=O)(=O)c1cccnc1
InChIInChI=1S/C12H21N3O2S/c1-4-15(5-2)11(3)9-14-18(16,17)12-7-6-8-13-10-12/h6-8,10-11,14H,4-5,9H2,1-3H3
InChIKeyAWJCRBNWZAKHIR-UHFFFAOYSA-N
XLogP1.09
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(diethylamino)propyl]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

N-[2-(diethylamino)propyl]-4-methylsulfonylbenzenesulfonamide
CID 42960034
N-propylpyridine-3-sulfonamide
CID 43258995
N-(2-ethylhexyl)pyridine-3-sulfonamide
CID 60548932
N-(4-bromo-2-ethylbutyl)pyridine-3-sulfonamide
CID 114298822
N-(2-methylpropoxy)pyridine-3-sulfonamide
CID 82715021
(2S)-2-hydroxy-3-(pyridin-3-ylsulfonylamino)propanoic acid
CID 104935920
N-(2-chloro-4,4-dimethylpentyl)pyridine-3-sulfonamide
CID 107158011
N-(3-amino-2,2-dimethylpropyl)pyridine-3-sulfonamide
CID 115365958
N-(1-chloropropan-2-yl)pyridine-3-sulfonamide
CID 65030805
N-[2-(diethylamino)propyl]-2-methylbenzenesulfonamide
CID 112502252
2,6-dichloro-N-[2-(diethylamino)propyl]benzenesulfonamide
CID 46457714
N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
CID 115303456

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)propyl]pyridine-3-sulfonamide?
The IUPAC name of N-[2-(diethylamino)propyl]pyridine-3-sulfonamide (CID 60548624) is N-[2-(diethylamino)propyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[2-(diethylamino)propyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[2-(diethylamino)propyl]pyridine-3-sulfonamide is CCN(CC)C(C)CNS(=O)(=O)c1cccnc1.
What is the InChIKey of N-[2-(diethylamino)propyl]pyridine-3-sulfonamide?
The InChIKey is AWJCRBNWZAKHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2S/c1-4-15(5-2)11(3)9-14-18(16,17)12-7-6-8-13-10-12/h6-8,10-11,14H,4-5,9H2,1-3H3.
What are the key properties of N-[2-(diethylamino)propyl]pyridine-3-sulfonamide?
N-[2-(diethylamino)propyl]pyridine-3-sulfonamide has a molecular weight of 271.39 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)propyl]pyridine-3-sulfonamide is sourced from PubChem (CID 60548624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).