8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine

C14H14FN7 — CID 166605053

IUPAC8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESFc1cncnc1N1CCN(c2nccn3ccnc23)CC1
InChIInChI=1S/C14H14FN7/c15-11-9-16-10-19-12(11)21-5-7-22(8-6-21)14-13-17-1-3-20(13)4-2-18-14/h1-4,9-10H,5-8H2
InChIKeyFXDGGOHESAOQKW-UHFFFAOYSA-N
MW299.31 g/mol
LogP0.99
Rot. Bonds2

About 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine

8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine (PubChem CID 166605053) has the molecular formula C14H14FN7 and a molecular weight of 299.31 g/mol. Its IUPAC name is 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
PubChem CID166605053
Molecular FormulaC14H14FN7
Molecular Weight299.31 g/mol
Exact Mass299.13
IUPAC Name8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESFc1cncnc1N1CCN(c2nccn3ccnc23)CC1
InChIInChI=1S/C14H14FN7/c15-11-9-16-10-19-12(11)21-5-7-22(8-6-21)14-13-17-1-3-20(13)4-2-18-14/h1-4,9-10H,5-8H2
InChIKeyFXDGGOHESAOQKW-UHFFFAOYSA-N
XLogP0.99
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine (CID 166605053) is 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine is Fc1cncnc1N1CCN(c2nccn3ccnc23)CC1.
What is the InChIKey of 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
The InChIKey is FXDGGOHESAOQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN7/c15-11-9-16-10-19-12(11)21-5-7-22(8-6-21)14-13-17-1-3-20(13)4-2-18-14/h1-4,9-10H,5-8H2.
What are the key properties of 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine?
8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine has a molecular weight of 299.31 g/mol, XLogP of 0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(5-fluoropyrimidin-4-yl)piperazin-1-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 166605053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).