3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine

C12H14F2N4O — CID 145111918

IUPAC3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine
SMILESFC(F)c1cnc2c(OC3CCCNC3)nccn12
InChIInChI=1S/C12H14F2N4O/c13-10(14)9-7-17-11-12(16-4-5-18(9)11)19-8-2-1-3-15-6-8/h4-5,7-8,10,15H,1-3,6H2
InChIKeyIPNPWQSWTXSUCL-UHFFFAOYSA-N
MW268.27 g/mol
LogP1.80
Rot. Bonds3

About 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine

3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine (PubChem CID 145111918) has the molecular formula C12H14F2N4O and a molecular weight of 268.27 g/mol. Its IUPAC name is 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine
PubChem CID145111918
Molecular FormulaC12H14F2N4O
Molecular Weight268.27 g/mol
Exact Mass268.11
IUPAC Name3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine
SMILESFC(F)c1cnc2c(OC3CCCNC3)nccn12
InChIInChI=1S/C12H14F2N4O/c13-10(14)9-7-17-11-12(16-4-5-18(9)11)19-8-2-1-3-15-6-8/h4-5,7-8,10,15H,1-3,6H2
InChIKeyIPNPWQSWTXSUCL-UHFFFAOYSA-N
XLogP1.80
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine (CID 145111918) is 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine is FC(F)c1cnc2c(OC3CCCNC3)nccn12.
What is the InChIKey of 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is IPNPWQSWTXSUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N4O/c13-10(14)9-7-17-11-12(16-4-5-18(9)11)19-8-2-1-3-15-6-8/h4-5,7-8,10,15H,1-3,6H2.
What are the key properties of 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine?
3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 268.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-8-piperidin-3-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 145111918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).