N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide

C18H14N4O2S — CID 52936737

IUPACN-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cncc(-c2ccc3nccn3c2)c1)c1ccccc1
InChIInChI=1S/C18H14N4O2S/c23-25(24,17-4-2-1-3-5-17)21-16-10-15(11-19-12-16)14-6-7-18-20-8-9-22(18)13-14/h1-13,21H
InChIKeyIEBWNBIVIFQUPF-UHFFFAOYSA-N
MW350.40 g/mol
LogP3.20
Rot. Bonds4

About N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide

N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide (PubChem CID 52936737) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide
PubChem CID52936737
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC NameN-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cncc(-c2ccc3nccn3c2)c1)c1ccccc1
InChIInChI=1S/C18H14N4O2S/c23-25(24,17-4-2-1-3-5-17)21-16-10-15(11-19-12-16)14-6-7-18-20-8-9-22(18)13-14/h1-13,21H
InChIKeyIEBWNBIVIFQUPF-UHFFFAOYSA-N
XLogP3.20
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide (CID 52936737) is N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1cncc(-c2ccc3nccn3c2)c1)c1ccccc1.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide?
The InChIKey is IEBWNBIVIFQUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S/c23-25(24,17-4-2-1-3-5-17)21-16-10-15(11-19-12-16)14-6-7-18-20-8-9-22(18)13-14/h1-13,21H.
What are the key properties of N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide?
N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide has a molecular weight of 350.40 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-6-yl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 52936737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).