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

C13H16ClN3O2S — CID 115591341

IUPAC2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(CNS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1
InChIInChI=1S/C13H16ClN3O2S/c1-9(10-5-6-10)8-15-20(18,19)13-12(14)16-11-4-2-3-7-17(11)13/h2-4,7,9-10,15H,5-6,8H2,1H3
InChIKeyYLYOKTWGZZWVAX-UHFFFAOYSA-N
MW313.81 g/mol
LogP2.31
Rot. Bonds5

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

2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 115591341) has the molecular formula C13H16ClN3O2S and a molecular weight of 313.81 g/mol. Its IUPAC name is 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID115591341
Molecular FormulaC13H16ClN3O2S
Molecular Weight313.81 g/mol
Exact Mass313.07
IUPAC Name2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(CNS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1
InChIInChI=1S/C13H16ClN3O2S/c1-9(10-5-6-10)8-15-20(18,19)13-12(14)16-11-4-2-3-7-17(11)13/h2-4,7,9-10,15H,5-6,8H2,1H3
InChIKeyYLYOKTWGZZWVAX-UHFFFAOYSA-N
XLogP2.31
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.81
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 115591341) is 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is CC(CNS(=O)(=O)c1c(Cl)nc2ccccn12)C1CC1.
What is the InChIKey of 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is YLYOKTWGZZWVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O2S/c1-9(10-5-6-10)8-15-20(18,19)13-12(14)16-11-4-2-3-7-17(11)13/h2-4,7,9-10,15H,5-6,8H2,1H3.
What are the key properties of 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 313.81 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-cyclopropylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 115591341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).