N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide

C13H21N5O2S — CID 62148649

IUPACN-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCNc1nc2ccccn2c1S(=O)(=O)NCCN(C)C
InChIInChI=1S/C13H21N5O2S/c1-4-14-12-13(18-9-6-5-7-11(18)16-12)21(19,20)15-8-10-17(2)3/h5-7,9,14-15H,4,8,10H2,1-3H3
InChIKeyQLHZYSVLKWFLEV-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.61
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide

N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62148649) has the molecular formula C13H21N5O2S and a molecular weight of 311.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62148649
Molecular FormulaC13H21N5O2S
Molecular Weight311.41 g/mol
Exact Mass311.14
IUPAC NameN-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCNc1nc2ccccn2c1S(=O)(=O)NCCN(C)C
InChIInChI=1S/C13H21N5O2S/c1-4-14-12-13(18-9-6-5-7-11(18)16-12)21(19,20)15-8-10-17(2)3/h5-7,9,14-15H,4,8,10H2,1-3H3
InChIKeyQLHZYSVLKWFLEV-UHFFFAOYSA-N
XLogP0.61
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]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-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
2-(ethylamino)-N-(2-methoxypropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 102700463
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2-chloro-N-[3-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812797
2-(ethylamino)-N-pentan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62164723
N-(2,2-difluoroethyl)-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115408551
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62143002
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
CID 83206171
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62148649) is N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide is CCNc1nc2ccccn2c1S(=O)(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is QLHZYSVLKWFLEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2S/c1-4-14-12-13(18-9-6-5-7-11(18)16-12)21(19,20)15-8-10-17(2)3/h5-7,9,14-15H,4,8,10H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 311.41 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-(ethylamino)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62148649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).