2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine

C23H23FN6O — CID 122196053

IUPAC2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESFc1ccc(-c2nc3c(NCCN4CCOCC4)nccn3c2-c2ccncc2)cc1
InChIInChI=1S/C23H23FN6O/c24-19-3-1-17(2-4-19)20-21(18-5-7-25-8-6-18)30-12-10-27-22(23(30)28-20)26-9-11-29-13-15-31-16-14-29/h1-8,10,12H,9,11,13-16H2,(H,26,27)
InChIKeyQOHWOBHQGPSTLE-UHFFFAOYSA-N
MW418.48 g/mol
LogP3.34
Rot. Bonds6

About 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine

2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 122196053) has the molecular formula C23H23FN6O and a molecular weight of 418.48 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID122196053
Molecular FormulaC23H23FN6O
Molecular Weight418.48 g/mol
Exact Mass418.19
IUPAC Name2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESFc1ccc(-c2nc3c(NCCN4CCOCC4)nccn3c2-c2ccncc2)cc1
InChIInChI=1S/C23H23FN6O/c24-19-3-1-17(2-4-19)20-21(18-5-7-25-8-6-18)30-12-10-27-22(23(30)28-20)26-9-11-29-13-15-31-16-14-29/h1-8,10,12H,9,11,13-16H2,(H,26,27)
InChIKeyQOHWOBHQGPSTLE-UHFFFAOYSA-N
XLogP3.34
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.48
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine (CID 122196053) is 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine is Fc1ccc(-c2nc3c(NCCN4CCOCC4)nccn3c2-c2ccncc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QOHWOBHQGPSTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN6O/c24-19-3-1-17(2-4-19)20-21(18-5-7-25-8-6-18)30-12-10-27-22(23(30)28-20)26-9-11-29-13-15-31-16-14-29/h1-8,10,12H,9,11,13-16H2,(H,26,27).
What are the key properties of 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine?
2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 418.48 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-3-pyridin-4-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 122196053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).