2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide

C12H18N4O3S — CID 104765403

IUPAC2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)OCCNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H18N4O3S/c1-9(2)19-8-6-14-20(17,18)12-11(13)15-10-5-3-4-7-16(10)12/h3-5,7,9,14H,6,8,13H2,1-2H3
InChIKeyDVXOTWUIYHMPIP-UHFFFAOYSA-N
MW298.37 g/mol
LogP0.62
Rot. Bonds6

About 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 104765403) has the molecular formula C12H18N4O3S and a molecular weight of 298.37 g/mol. Its IUPAC name is 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID104765403
Molecular FormulaC12H18N4O3S
Molecular Weight298.37 g/mol
Exact Mass298.11
IUPAC Name2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)OCCNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H18N4O3S/c1-9(2)19-8-6-14-20(17,18)12-11(13)15-10-5-3-4-7-16(10)12/h3-5,7,9,14H,6,8,13H2,1-2H3
InChIKeyDVXOTWUIYHMPIP-UHFFFAOYSA-N
XLogP0.62
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-amino-N-(2-propan-2-yloxyethyl)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

2-hydrazinyl-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104762785
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106342252
2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104
2-amino-N-[2-(trifluoromethylsulfanyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106432805
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114944054
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814826
2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 64526155
2-[[2-(methylamino)imidazo[1,2-a]pyridin-3-yl]sulfonylamino]ethyl carbamate
CID 83206171

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 104765403) is 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide is CC(C)OCCNS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is DVXOTWUIYHMPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3S/c1-9(2)19-8-6-14-20(17,18)12-11(13)15-10-5-3-4-7-16(10)12/h3-5,7,9,14H,6,8,13H2,1-2H3.
What are the key properties of 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 298.37 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 104765403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).