2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine

C10H5ClF3N3O — CID 169204884

IUPAC2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine
SMILESFC(F)(F)c1ccc(Oc2nccnc2Cl)nc1
InChIInChI=1S/C10H5ClF3N3O/c11-8-9(16-4-3-15-8)18-7-2-1-6(5-17-7)10(12,13)14/h1-5H
InChIKeyVQBXGWBNISJIMW-UHFFFAOYSA-N
MW275.62 g/mol
LogP3.34
Rot. Bonds2

About 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine

2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine (PubChem CID 169204884) has the molecular formula C10H5ClF3N3O and a molecular weight of 275.62 g/mol. Its IUPAC name is 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine.

Molecular Properties

Compound Name2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine
PubChem CID169204884
Molecular FormulaC10H5ClF3N3O
Molecular Weight275.62 g/mol
Exact Mass275.01
IUPAC Name2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine
SMILESFC(F)(F)c1ccc(Oc2nccnc2Cl)nc1
InChIInChI=1S/C10H5ClF3N3O/c11-8-9(16-4-3-15-8)18-7-2-1-6(5-17-7)10(12,13)14/h1-5H
InChIKeyVQBXGWBNISJIMW-UHFFFAOYSA-N
XLogP3.34
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.62
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
CID 894987
2-methylsulfanyloxy-5-(trifluoromethyl)pyridine
CID 129204089
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
2-(4-phenylphenoxy)-5-(trifluoromethyl)pyridine
CID 894657
3-chloro-N-[5-(trifluoromethyl)-2-pyridinyl]pyrazin-2-amine
CID 169204837
[4-chloro-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methanamine
CID 114323896
N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 54593529
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzoic acid
CID 3730311
3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 13490922
5-(trifluoromethyl)-2-[3-[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propoxy]propoxy]pyridine
CID 57449137
4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide
CID 99771190
5-[3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]furan-2-carbaldehyde
CID 169333045

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine?
The IUPAC name of 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine (CID 169204884) is 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine.
What is the SMILES notation for 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine?
The canonical SMILES for 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine is FC(F)(F)c1ccc(Oc2nccnc2Cl)nc1.
What is the InChIKey of 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine?
The InChIKey is VQBXGWBNISJIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClF3N3O/c11-8-9(16-4-3-15-8)18-7-2-1-6(5-17-7)10(12,13)14/h1-5H.
What are the key properties of 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine?
2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine has a molecular weight of 275.62 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]pyrazine is sourced from PubChem (CID 169204884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).