2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine

C11H8Cl2N2O — CID 103054702

IUPAC2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
SMILESClc1ccc(OCc2cnc(Cl)cn2)cc1
InChIInChI=1S/C11H8Cl2N2O/c12-8-1-3-10(4-2-8)16-7-9-5-15-11(13)6-14-9/h1-6H,7H2
InChIKeyLHYVWPDDNSONLC-UHFFFAOYSA-N
MW255.10 g/mol
LogP3.36
Rot. Bonds3

About 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine

2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine (PubChem CID 103054702) has the molecular formula C11H8Cl2N2O and a molecular weight of 255.10 g/mol. Its IUPAC name is 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine.

Molecular Properties

Compound Name2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
PubChem CID103054702
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
Exact Mass254.00
IUPAC Name2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine
SMILESClc1ccc(OCc2cnc(Cl)cn2)cc1
InChIInChI=1S/C11H8Cl2N2O/c12-8-1-3-10(4-2-8)16-7-9-5-15-11(13)6-14-9/h1-6H,7H2
InChIKeyLHYVWPDDNSONLC-UHFFFAOYSA-N
XLogP3.36
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.10
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-[(3,5-dichlorophenoxy)methyl]pyrazine
CID 103054815
2-chloro-5-[(2,5-dichlorophenoxy)methyl]pyrazine
CID 103054688
2-chloro-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]pyrazine
CID 89258514
2-chloro-5-[(2,6-dichlorophenoxy)methyl]pyrazine
CID 103054818
2-chloro-5-[(2-fluorophenoxy)methyl]pyrazine
CID 103054699
2-chloro-5-[(2-fluoro-5-methylphenoxy)methyl]pyrazine
CID 103054875
[2-[(4-chlorophenoxy)methyl]-1H-imidazol-5-yl]methanamine
CID 82292085
2-(chloromethyl)-5-[(4-chlorophenyl)methoxy]pyridine
CID 79800294
5-chloro-2-[(1-oxidopyridin-1-ium-4-yl)oxymethyl]pyridine
CID 58269468
4-[(5-chloropyrazin-2-yl)methoxy]-3-methoxybenzonitrile
CID 103054689
2-chloro-5-[(2,5-dibromo-4-methoxyphenoxy)methyl]pyrazine
CID 103054885
[5-(4-chlorophenoxy)pyrazin-2-yl]methyl methanesulfonate
CID 146526459

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine?
The IUPAC name of 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine (CID 103054702) is 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine.
What is the SMILES notation for 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine?
The canonical SMILES for 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine is Clc1ccc(OCc2cnc(Cl)cn2)cc1.
What is the InChIKey of 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine?
The InChIKey is LHYVWPDDNSONLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O/c12-8-1-3-10(4-2-8)16-7-9-5-15-11(13)6-14-9/h1-6H,7H2.
What are the key properties of 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine?
2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine has a molecular weight of 255.10 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(4-chlorophenoxy)methyl]pyrazine is sourced from PubChem (CID 103054702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).