2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine

C11H8ClFN2O — CID 103054699

IUPAC2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
SMILESFc1ccccc1OCc1cnc(Cl)cn1
InChIInChI=1S/C11H8ClFN2O/c12-11-6-14-8(5-15-11)7-16-10-4-2-1-3-9(10)13/h1-6H,7H2
InChIKeyNKUUKCWRHPLLSQ-UHFFFAOYSA-N
MW238.65 g/mol
LogP2.85
Rot. Bonds3

About 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine

2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine (PubChem CID 103054699) has the molecular formula C11H8ClFN2O and a molecular weight of 238.65 g/mol. Its IUPAC name is 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine.

Molecular Properties

Compound Name2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
PubChem CID103054699
Molecular FormulaC11H8ClFN2O
Molecular Weight238.65 g/mol
Exact Mass238.03
IUPAC Name2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
SMILESFc1ccccc1OCc1cnc(Cl)cn1
InChIInChI=1S/C11H8ClFN2O/c12-11-6-14-8(5-15-11)7-16-10-4-2-1-3-9(10)13/h1-6H,7H2
InChIKeyNKUUKCWRHPLLSQ-UHFFFAOYSA-N
XLogP2.85
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.65
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-[(2-fluoro-5-methylphenoxy)methyl]pyrazine
CID 103054875
[2-[(5-chloropyrazin-2-yl)methoxy]phenyl]methanol
CID 103054859
5-fluoro-2-[(2-fluorophenoxy)methyl]pyridine
CID 123573054
2,4-dichloro-5-[(2-fluorophenoxy)methyl]pyridine
CID 116519330
2-chloro-5-[(2,5-dichlorophenoxy)methyl]pyrazine
CID 103054688
2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
CID 103054702
2-chloro-4-[(2-fluorophenoxy)methyl]-1,3-thiazole
CID 130552659
2-chloro-5-[(2,6-dichlorophenoxy)methyl]pyrazine
CID 103054818
2-chloro-5-[(2,3-difluoro-4-methylsulfonylphenoxy)methyl]pyrazine
CID 89258439
2-[(2-tert-butyl-4-methylphenoxy)methyl]-5-chloropyrazine
CID 103054684
5-chloro-2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117255731
2-chloro-4-[(2-fluorophenyl)methoxy]-5-methylpyridine
CID 83269019

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine?
The IUPAC name of 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine (CID 103054699) is 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine.
What is the SMILES notation for 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine?
The canonical SMILES for 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine is Fc1ccccc1OCc1cnc(Cl)cn1.
What is the InChIKey of 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine?
The InChIKey is NKUUKCWRHPLLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O/c12-11-6-14-8(5-15-11)7-16-10-4-2-1-3-9(10)13/h1-6H,7H2.
What are the key properties of 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine?
2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine has a molecular weight of 238.65 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine is sourced from PubChem (CID 103054699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).