4-(6-fluoropyrazin-2-yl)morpholine

C8H10FN3O — CID 164646805

IUPAC4-(6-fluoropyrazin-2-yl)morpholine
SMILESFc1cncc(N2CCOCC2)n1
InChIInChI=1S/C8H10FN3O/c9-7-5-10-6-8(11-7)12-1-3-13-4-2-12/h5-6H,1-4H2
InChIKeyZADGSCQIIPCVPH-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.45
Rot. Bonds1

About 4-(6-fluoropyrazin-2-yl)morpholine

4-(6-fluoropyrazin-2-yl)morpholine (PubChem CID 164646805) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is 4-(6-fluoropyrazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoropyrazin-2-yl)morpholine
PubChem CID164646805
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name4-(6-fluoropyrazin-2-yl)morpholine
SMILESFc1cncc(N2CCOCC2)n1
InChIInChI=1S/C8H10FN3O/c9-7-5-10-6-8(11-7)12-1-3-13-4-2-12/h5-6H,1-4H2
InChIKeyZADGSCQIIPCVPH-UHFFFAOYSA-N
XLogP0.45
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-Chloropyrazin-2-yl)morpholine
CID 26370209
2-Amino-3-morpholin-4-ylpyrazine
CID 45480314
4-(5-Bromo-6-chloropyrazin-2-yl)morpholine
CID 75481752
2-Morpholinopyrazine
CID 13098164
4-(6-Bromopyrazin-2-yl)morpholine
CID 45787515
N-(4-morpholin-4-ylbutyl)pyrazin-2-amine
CID 132373879
N-methyl-N-[(2S)-2-morpholin-4-ylpropyl]pyrazin-2-amine
CID 164629720
2-N,2-N,3-N-trimethyl-3-N-[(2S)-2-morpholin-4-ylpropyl]pyrazine-2,3-diamine
CID 164630156
2-Fluoro-5-(4-methylpiperazin-1-yl)pyrazine
CID 144620539
3-Chloro-1-ethyl-2-morpholinopyrazinium tetrafluoroborate
CID 15468316
Trimethyl-(6-morpholin-4-ylpyrazin-2-yl)stannane
CID 164682206
N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazin-2-amine
CID 60730728

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoropyrazin-2-yl)morpholine?
The IUPAC name of 4-(6-fluoropyrazin-2-yl)morpholine (CID 164646805) is 4-(6-fluoropyrazin-2-yl)morpholine.
What is the SMILES notation for 4-(6-fluoropyrazin-2-yl)morpholine?
The canonical SMILES for 4-(6-fluoropyrazin-2-yl)morpholine is Fc1cncc(N2CCOCC2)n1.
What is the InChIKey of 4-(6-fluoropyrazin-2-yl)morpholine?
The InChIKey is ZADGSCQIIPCVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-7-5-10-6-8(11-7)12-1-3-13-4-2-12/h5-6H,1-4H2.
What are the key properties of 4-(6-fluoropyrazin-2-yl)morpholine?
4-(6-fluoropyrazin-2-yl)morpholine has a molecular weight of 183.19 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoropyrazin-2-yl)morpholine is sourced from PubChem (CID 164646805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).