2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine

C11H8ClFN2O — CID 176885300

IUPAC2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine
SMILESFc1cc(Cl)ccc1COc1cnccn1
InChIInChI=1S/C11H8ClFN2O/c12-9-2-1-8(10(13)5-9)7-16-11-6-14-3-4-15-11/h1-6H,7H2
InChIKeyNRMUGWGZGVPNPL-UHFFFAOYSA-N
MW238.65 g/mol
LogP2.85
Rot. Bonds3

About 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine

2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine (PubChem CID 176885300) has the molecular formula C11H8ClFN2O and a molecular weight of 238.65 g/mol. Its IUPAC name is 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine.

Molecular Properties

Compound Name2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine
PubChem CID176885300
Molecular FormulaC11H8ClFN2O
Molecular Weight238.65 g/mol
Exact Mass238.03
IUPAC Name2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine
SMILESFc1cc(Cl)ccc1COc1cnccn1
InChIInChI=1S/C11H8ClFN2O/c12-9-2-1-8(10(13)5-9)7-16-11-6-14-3-4-15-11/h1-6H,7H2
InChIKeyNRMUGWGZGVPNPL-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-[(3,4-difluorophenyl)methoxy]pyrazine
CID 126954833
[5-[(4-chloro-2-fluorophenyl)methoxy]-3-pyridinyl]-trifluoroboranuide
CID 114850492
N-[(4-chloro-2-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 110482106
1-[(4-bromophenoxy)methyl]-4-chloro-2-fluorobenzene
CID 97046774
4-chloro-1-(chloromethoxymethyl)-2-fluorobenzene
CID 166609586
2-bromo-6-[(4-chloro-2-fluorophenyl)methoxy]-3,5-difluoropyridine
CID 175941451
3-[(4-chloro-2-fluorophenyl)methoxy]-2,4-diaza-1-azanidacyclopenta-2,4-diene;palladium
CID 164914506
2-[(4-chloro-2-fluorophenyl)methoxy]-5-(chloromethyl)-1,3-difluorobenzene
CID 114850377
1-[(5-bromo-2-fluorophenoxy)methyl]-4-chloro-2-fluorobenzene
CID 114849366
1-[[2-(bromomethyl)-4-chlorophenoxy]methyl]-4-chloro-2-fluorobenzene
CID 89437045
4-chloro-1-[(4-ethylphenoxy)methyl]-2-fluorobenzene
CID 114860237
2-[(4-chloro-2-fluorophenyl)methoxy]-5,6,7,8-tetrahydro-1,7-naphthyridine
CID 175910489

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine?
The IUPAC name of 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine (CID 176885300) is 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine.
What is the SMILES notation for 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine?
The canonical SMILES for 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine is Fc1cc(Cl)ccc1COc1cnccn1.
What is the InChIKey of 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine?
The InChIKey is NRMUGWGZGVPNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O/c12-9-2-1-8(10(13)5-9)7-16-11-6-14-3-4-15-11/h1-6H,7H2.
What are the key properties of 2-[(4-chloro-2-fluorophenyl)methoxy]pyrazine?
2-[(4-chloro-2-fluorophenyl)methoxy]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-[(4-chloro-2-fluorophenyl)methoxy]pyrazine is sourced from PubChem (CID 176885300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).