N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide

C10H13N3O3S — CID 23362917

IUPACN-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCOc1cccc2nccn12
InChIInChI=1S/C10H13N3O3S/c1-17(14,15)12-6-8-16-10-4-2-3-9-11-5-7-13(9)10/h2-5,7,12H,6,8H2,1H3
InChIKeyQNBHDXKNFUFFAF-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.26
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide

N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide (PubChem CID 23362917) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
PubChem CID23362917
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC NameN-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCOc1cccc2nccn12
InChIInChI=1S/C10H13N3O3S/c1-17(14,15)12-6-8-16-10-4-2-3-9-11-5-7-13(9)10/h2-5,7,12H,6,8H2,1H3
InChIKeyQNBHDXKNFUFFAF-UHFFFAOYSA-N
XLogP0.26
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide (CID 23362917) is N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide is CS(=O)(=O)NCCOc1cccc2nccn12.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide?
The InChIKey is QNBHDXKNFUFFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-17(14,15)12-6-8-16-10-4-2-3-9-11-5-7-13(9)10/h2-5,7,12H,6,8H2,1H3.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide?
N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide is sourced from PubChem (CID 23362917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).