5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine

C11H5ClF2N2O3 — CID 66234348

IUPAC5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)c(Oc2ccc(Cl)cn2)cc1F
InChIInChI=1S/C11H5ClF2N2O3/c12-6-1-2-11(15-5-6)19-10-4-7(13)9(16(17)18)3-8(10)14/h1-5H
InChIKeyADDBBVNHFTXUGX-UHFFFAOYSA-N
MW286.62 g/mol
LogP3.71
Rot. Bonds3

About 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine

5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine (PubChem CID 66234348) has the molecular formula C11H5ClF2N2O3 and a molecular weight of 286.62 g/mol. Its IUPAC name is 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
PubChem CID66234348
Molecular FormulaC11H5ClF2N2O3
Molecular Weight286.62 g/mol
Exact Mass286.00
IUPAC Name5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)c(Oc2ccc(Cl)cn2)cc1F
InChIInChI=1S/C11H5ClF2N2O3/c12-6-1-2-11(15-5-6)19-10-4-7(13)9(16(17)18)3-8(10)14/h1-5H
InChIKeyADDBBVNHFTXUGX-UHFFFAOYSA-N
XLogP3.71
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.62
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-[2-nitro-4-(trifluoromethyl)phenoxy]pyridine
CID 82000164
6-(2-fluoro-5-methyl-4-nitrophenoxy)pyridine-3-carbaldehyde
CID 114417003
5-chloro-2-(2-methyl-5-nitrophenoxy)pyridine
CID 66233897
6-(2-fluoro-5-methyl-4-nitrophenoxy)pyridine-3-carboxylic acid
CID 114416376
2-(2,5-difluorophenoxy)-5-nitropyridine
CID 118138295
[5-chloro-2-(2,5-difluoro-4-nitrophenoxy)phenyl]methanamine
CID 114857292
1-(3-chloropropoxy)-2,5-difluoro-4-nitrobenzene
CID 63599005
[6-(5-chloro-2-nitrophenoxy)-3-pyridinyl]methanamine
CID 80633680
2-chloro-3-[(2,5-difluoro-4-nitrophenoxy)methyl]pyridine
CID 63597772
5-(chloromethyl)-2-(2,5-difluoro-4-nitrophenoxy)-3-methylpyridine
CID 80631960
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
CID 66234554
1,4-difluoro-2,5-dinitrobenzene
CID 14951568

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine?
The IUPAC name of 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine (CID 66234348) is 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine is O=[N+]([O-])c1cc(F)c(Oc2ccc(Cl)cn2)cc1F.
What is the InChIKey of 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine?
The InChIKey is ADDBBVNHFTXUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF2N2O3/c12-6-1-2-11(15-5-6)19-10-4-7(13)9(16(17)18)3-8(10)14/h1-5H.
What are the key properties of 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine?
5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine has a molecular weight of 286.62 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,5-difluoro-4-nitrophenoxy)pyridine is sourced from PubChem (CID 66234348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).