2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide

C15H21N5O2S — CID 155469585

IUPAC2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide
SMILESCCc1cn2cc(N3CCN(S(=O)CC(N)=O)CC3)ccc2n1
InChIInChI=1S/C15H21N5O2S/c1-2-12-9-19-10-13(3-4-15(19)17-12)18-5-7-20(8-6-18)23(22)11-14(16)21/h3-4,9-10H,2,5-8,11H2,1H3,(H2,16,21)
InChIKeyRKMYWZNHWAXTFS-UHFFFAOYSA-N
MW335.43 g/mol
LogP0.17
Rot. Bonds5

About 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide

2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide (PubChem CID 155469585) has the molecular formula C15H21N5O2S and a molecular weight of 335.43 g/mol. Its IUPAC name is 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide.

Molecular Properties

Compound Name2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide
PubChem CID155469585
Molecular FormulaC15H21N5O2S
Molecular Weight335.43 g/mol
Exact Mass335.14
IUPAC Name2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide
SMILESCCc1cn2cc(N3CCN(S(=O)CC(N)=O)CC3)ccc2n1
InChIInChI=1S/C15H21N5O2S/c1-2-12-9-19-10-13(3-4-15(19)17-12)18-5-7-20(8-6-18)23(22)11-14(16)21/h3-4,9-10H,2,5-8,11H2,1H3,(H2,16,21)
InChIKeyRKMYWZNHWAXTFS-UHFFFAOYSA-N
XLogP0.17
TPSA83.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 117099205
2-[6-(azepan-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022014
2-ethyl-6-[4-(1H-imidazol-5-ylmethyl)piperazin-1-yl]imidazo[1,2-a]pyridine
CID 141415821
(6-piperidin-1-ylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 117099368
2-ethylimidazo[1,2-a]pyridine-6-carboxamide;methanesulfonic acid
CID 87830909
N-methyl-2-(6-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 82055266
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099177
2-[6-(2,6-dimethylpiperidin-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022022
[6-(2-methylimidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine
CID 84817951
2-(2-aminoethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82372253
2-[4-(4-methylphenyl)piperazin-1-yl]acetamide
CID 69030139

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide?
The IUPAC name of 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide (CID 155469585) is 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide.
What is the SMILES notation for 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide?
The canonical SMILES for 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide is CCc1cn2cc(N3CCN(S(=O)CC(N)=O)CC3)ccc2n1.
What is the InChIKey of 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide?
The InChIKey is RKMYWZNHWAXTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2S/c1-2-12-9-19-10-13(3-4-15(19)17-12)18-5-7-20(8-6-18)23(22)11-14(16)21/h3-4,9-10H,2,5-8,11H2,1H3,(H2,16,21).
What are the key properties of 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide?
2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide has a molecular weight of 335.43 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethylimidazo[1,2-a]pyridin-6-yl)piperazin-1-yl]sulfinylacetamide is sourced from PubChem (CID 155469585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).