2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

C21H24N8 — CID 133273943

IUPAC2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cc(C)n(-c2cncc(N3CCN(Cc4cn5ccccc5n4)CC3)n2)n1
InChIInChI=1S/C21H24N8/c1-16-11-17(2)29(25-16)21-13-22-12-20(24-21)27-9-7-26(8-10-27)14-18-15-28-6-4-3-5-19(28)23-18/h3-6,11-13,15H,7-10,14H2,1-2H3
InChIKeyZIGLFDKCLPTAHC-UHFFFAOYSA-N
MW388.48 g/mol
LogP2.25
Rot. Bonds4

About 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 133273943) has the molecular formula C21H24N8 and a molecular weight of 388.48 g/mol. Its IUPAC name is 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID133273943
Molecular FormulaC21H24N8
Molecular Weight388.48 g/mol
Exact Mass388.21
IUPAC Name2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1cc(C)n(-c2cncc(N3CCN(Cc4cn5ccccc5n4)CC3)n2)n1
InChIInChI=1S/C21H24N8/c1-16-11-17(2)29(25-16)21-13-22-12-20(24-21)27-9-7-26(8-10-27)14-18-15-28-6-4-3-5-19(28)23-18/h3-6,11-13,15H,7-10,14H2,1-2H3
InChIKeyZIGLFDKCLPTAHC-UHFFFAOYSA-N
XLogP2.25
TPSA67.38 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.48
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrazine
CID 133273839
N-ethyl-4-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-6-methylpyrimidin-2-amine
CID 155800877
2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]quinazolin-4-amine
CID 133333655
2-[[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 163346240
2-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrazine
CID 133273834
6-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 133281338
2-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]benzonitrile
CID 133284867
2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 4701931
2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11516033
2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 45366493
2-[[4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 154883251
2-[[4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 154830033

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 133273943) is 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is Cc1cc(C)n(-c2cncc(N3CCN(Cc4cn5ccccc5n4)CC3)n2)n1.
What is the InChIKey of 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is ZIGLFDKCLPTAHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N8/c1-16-11-17(2)29(25-16)21-13-22-12-20(24-21)27-9-7-26(8-10-27)14-18-15-28-6-4-3-5-19(28)23-18/h3-6,11-13,15H,7-10,14H2,1-2H3.
What are the key properties of 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 388.48 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 133273943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).