3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine

C16H17N5O2S — CID 166271807

IUPAC3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine
SMILESO=S(=O)(c1cnc2ccccn12)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C16H17N5O2S/c22-24(23,16-13-18-15-3-1-2-8-21(15)16)20-11-9-19(10-12-20)14-4-6-17-7-5-14/h1-8,13H,9-12H2
InChIKeyRFNAYAXACNJLNZ-UHFFFAOYSA-N
MW343.41 g/mol
LogP1.24
Rot. Bonds3

About 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine

3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine (PubChem CID 166271807) has the molecular formula C16H17N5O2S and a molecular weight of 343.41 g/mol. Its IUPAC name is 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine
PubChem CID166271807
Molecular FormulaC16H17N5O2S
Molecular Weight343.41 g/mol
Exact Mass343.11
IUPAC Name3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine
SMILESO=S(=O)(c1cnc2ccccn12)N1CCN(c2ccncc2)CC1
InChIInChI=1S/C16H17N5O2S/c22-24(23,16-13-18-15-3-1-2-8-21(15)16)20-11-9-19(10-12-20)14-4-6-17-7-5-14/h1-8,13H,9-12H2
InChIKeyRFNAYAXACNJLNZ-UHFFFAOYSA-N
XLogP1.24
TPSA70.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.41
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-imidazo[1,2-a]pyridin-3-ylsulfonyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 138386250
5-(1-imidazo[1,2-a]pyridin-3-ylsulfonylpiperidin-4-yl)-3-propan-2-yl-1,2,4-oxadiazole
CID 138809822
(3aR,7aR)-2-imidazo[1,2-a]pyridin-3-ylsulfonyl-1,3,3a,4,6,7-hexahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
CID 137345247
1-phenyl-4-pyridin-3-ylsulfonylpiperazine
CID 23762699
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamine
CID 171913926
4-(imidazo[1,2-a]pyridin-3-ylmethyl)-N,N-dimethylpiperazine-1-sulfonamide
CID 90571984
3-[[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 90571985
1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-pyridin-4-ylpiperazine
CID 23962019
1-[(5,6-dichloro-3-pyridinyl)sulfonyl]-4-phenylpiperazine
CID 110295033
3-[(4-cyclohexylsulfonylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 90572032
N-benzyl-4-pyridin-4-yl-1,4-diazepane-1-sulfonamide
CID 56864426
3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11278841

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine (CID 166271807) is 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine is O=S(=O)(c1cnc2ccccn12)N1CCN(c2ccncc2)CC1.
What is the InChIKey of 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine?
The InChIKey is RFNAYAXACNJLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2S/c22-24(23,16-13-18-15-3-1-2-8-21(15)16)20-11-9-19(10-12-20)14-4-6-17-7-5-14/h1-8,13H,9-12H2.
What are the key properties of 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine?
3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine has a molecular weight of 343.41 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyridin-4-ylpiperazin-1-yl)sulfonylimidazo[1,2-a]pyridine is sourced from PubChem (CID 166271807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).