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

C12H19N5O2S — CID 82950156

IUPAC2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(CN(C)C)NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H19N5O2S/c1-9(8-16(2)3)15-20(18,19)12-11(13)14-10-6-4-5-7-17(10)12/h4-7,9,15H,8,13H2,1-3H3
InChIKeyJZEANZVQRAGVDG-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.14
Rot. Bonds5

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

2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 82950156) has the molecular formula C12H19N5O2S and a molecular weight of 297.38 g/mol. Its IUPAC name is 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID82950156
Molecular FormulaC12H19N5O2S
Molecular Weight297.38 g/mol
Exact Mass297.13
IUPAC Name2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(CN(C)C)NS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C12H19N5O2S/c1-9(8-16(2)3)15-20(18,19)12-11(13)14-10-6-4-5-7-17(10)12/h4-7,9,15H,8,13H2,1-3H3
InChIKeyJZEANZVQRAGVDG-UHFFFAOYSA-N
XLogP0.14
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide (CID 82950156) is 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide is CC(CN(C)C)NS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is JZEANZVQRAGVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2S/c1-9(8-16(2)3)15-20(18,19)12-11(13)14-10-6-4-5-7-17(10)12/h4-7,9,15H,8,13H2,1-3H3.
What are the key properties of 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 82950156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).