N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide

C14H14N4O2S — CID 7150777

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCc1cn2ccccc2n1)c1cccnc1
InChIInChI=1S/C14H14N4O2S/c19-21(20,13-4-3-7-15-10-13)16-8-6-12-11-18-9-2-1-5-14(18)17-12/h1-5,7,9-11,16H,6,8H2
InChIKeyYPLCJXBMDNJQGO-UHFFFAOYSA-N
MW302.36 g/mol
LogP1.25
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 7150777) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide
PubChem CID7150777
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCCc1cn2ccccc2n1)c1cccnc1
InChIInChI=1S/C14H14N4O2S/c19-21(20,13-4-3-7-15-10-13)16-8-6-12-11-18-9-2-1-5-14(18)17-12/h1-5,7,9-11,16H,6,8H2
InChIKeyYPLCJXBMDNJQGO-UHFFFAOYSA-N
XLogP1.25
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,4-dimethylbenzenesulfonamide
CID 3367442
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methylpyrimidin-5-yl)benzenesulfonamide
CID 171909142
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dimethylbenzenesulfonamide
CID 31843872
(2S)-1-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 31844201
1-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dihydroindole-5-sulfonamide
CID 31844142
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dimethyl-5-nitrobenzenesulfonamide
CID 16962560
N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-phenoxybenzenesulfonamide
CID 7150790
N-propylpyridine-3-sulfonamide
CID 43258995
1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide
CID 71982158
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 118795714
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
N-[3-(1,2-oxazol-4-yl)propyl]pyridine-3-sulfonamide
CID 91814434

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide (CID 7150777) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide is O=S(=O)(NCCc1cn2ccccc2n1)c1cccnc1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is YPLCJXBMDNJQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c19-21(20,13-4-3-7-15-10-13)16-8-6-12-11-18-9-2-1-5-14(18)17-12/h1-5,7,9-11,16H,6,8H2.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 1.25, 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-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 7150777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).