3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride

C12H17ClFN5 — CID 45261839

IUPAC3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.FCCc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C12H16FN5.ClH/c13-2-1-10-9-16-12-11(15-5-8-18(10)12)17-6-3-14-4-7-17;/h5,8-9,14H,1-4,6-7H2;1H
InChIKeyVEGFZWIAGJRQFP-UHFFFAOYSA-N
MW285.75 g/mol
LogP1.07
Rot. Bonds3

About 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride

3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (PubChem CID 45261839) has the molecular formula C12H17ClFN5 and a molecular weight of 285.75 g/mol. Its IUPAC name is 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.

Molecular Properties

Compound Name3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
PubChem CID45261839
Molecular FormulaC12H17ClFN5
Molecular Weight285.75 g/mol
Exact Mass285.12
IUPAC Name3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
SMILESCl.FCCc1cnc2c(N3CCNCC3)nccn12
InChIInChI=1S/C12H16FN5.ClH/c13-2-1-10-9-16-12-11(15-5-8-18(10)12)17-6-3-14-4-7-17;/h5,8-9,14H,1-4,6-7H2;1H
InChIKeyVEGFZWIAGJRQFP-UHFFFAOYSA-N
XLogP1.07
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.75
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The IUPAC name of 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride (CID 45261839) is 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride.
What is the SMILES notation for 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The canonical SMILES for 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is Cl.FCCc1cnc2c(N3CCNCC3)nccn12.
What is the InChIKey of 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
The InChIKey is VEGFZWIAGJRQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN5.ClH/c13-2-1-10-9-16-12-11(15-5-8-18(10)12)17-6-3-14-4-7-17;/h5,8-9,14H,1-4,6-7H2;1H.
What are the key properties of 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride?
3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride has a molecular weight of 285.75 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride is sourced from PubChem (CID 45261839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).