2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

C11H14ClN3O3S — CID 61052467

IUPAC2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(CO)NS(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O3S/c1-2-8(7-16)14-19(17,18)11-10(12)13-9-5-3-4-6-15(9)11/h3-6,8,14,16H,2,7H2,1H3
InChIKeyHLINGCYWLLDFMM-UHFFFAOYSA-N
MW303.77 g/mol
LogP1.04
Rot. Bonds5

About 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 61052467) has the molecular formula C11H14ClN3O3S and a molecular weight of 303.77 g/mol. Its IUPAC name is 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID61052467
Molecular FormulaC11H14ClN3O3S
Molecular Weight303.77 g/mol
Exact Mass303.04
IUPAC Name2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCCC(CO)NS(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O3S/c1-2-8(7-16)14-19(17,18)11-10(12)13-9-5-3-4-6-15(9)11/h3-6,8,14,16H,2,7H2,1H3
InChIKeyHLINGCYWLLDFMM-UHFFFAOYSA-N
XLogP1.04
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.77
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-chloro-N-(1-hydroxybutan-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-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 61052467) is 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is CCC(CO)NS(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is HLINGCYWLLDFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O3S/c1-2-8(7-16)14-19(17,18)11-10(12)13-9-5-3-4-6-15(9)11/h3-6,8,14,16H,2,7H2,1H3.
What are the key properties of 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 303.77 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 61052467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).