3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine

C12H17N5O2S — CID 62149839

IUPAC3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
SMILESCN1CCN(S(=O)(=O)c2c(N)nc3ccccn23)CC1
InChIInChI=1S/C12H17N5O2S/c1-15-6-8-16(9-7-15)20(18,19)12-11(13)14-10-4-2-3-5-17(10)12/h2-5H,6-9,13H2,1H3
InChIKeyGQIXPFMASOLDNL-UHFFFAOYSA-N
MW295.37 g/mol
LogP-0.15
Rot. Bonds2

About 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine

3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine (PubChem CID 62149839) has the molecular formula C12H17N5O2S and a molecular weight of 295.37 g/mol. Its IUPAC name is 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
PubChem CID62149839
Molecular FormulaC12H17N5O2S
Molecular Weight295.37 g/mol
Exact Mass295.11
IUPAC Name3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
SMILESCN1CCN(S(=O)(=O)c2c(N)nc3ccccn23)CC1
InChIInChI=1S/C12H17N5O2S/c1-15-6-8-16(9-7-15)20(18,19)12-11(13)14-10-4-2-3-5-17(10)12/h2-5H,6-9,13H2,1H3
InChIKeyGQIXPFMASOLDNL-UHFFFAOYSA-N
XLogP-0.15
TPSA83.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.37
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-thiomorpholin-4-ylsulfonylimidazo[1,2-a]pyridin-2-amine
CID 62142833
3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
CID 62144023
3-(2-azabicyclo[2.2.1]heptan-2-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62157168
3-(2-ethylpyrrolidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
CID 62162787
2-chloro-3-(4,4-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridine
CID 62924166
2-amino-N-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62146680
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-amino-N-cyclopentyl-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62145734
2-amino-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 66354408
N-methyl-3-(1,4-oxazepan-4-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62968720
2-amino-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridine-3-sulfonamide
CID 107401247
2-amino-N-[1-(dimethylamino)propan-2-yl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 82950156

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine (CID 62149839) is 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine is CN1CCN(S(=O)(=O)c2c(N)nc3ccccn23)CC1.
What is the InChIKey of 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is GQIXPFMASOLDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O2S/c1-15-6-8-16(9-7-15)20(18,19)12-11(13)14-10-4-2-3-5-17(10)12/h2-5H,6-9,13H2,1H3.
What are the key properties of 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 295.37 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 62149839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).