5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine

C13H11ClN2O2 — CID 123537932

IUPAC5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine
SMILESO=NCc1ccc(OCc2ccccc2Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c14-13-4-2-1-3-10(13)9-18-12-6-5-11(7-16-17)15-8-12/h1-6,8H,7,9H2
InChIKeyMVXDSOWXXNSLKR-UHFFFAOYSA-N
MW262.70 g/mol
LogP3.58
Rot. Bonds5

About 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine

5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine (PubChem CID 123537932) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine.

Molecular Properties

Compound Name5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine
PubChem CID123537932
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine
SMILESO=NCc1ccc(OCc2ccccc2Cl)cn1
InChIInChI=1S/C13H11ClN2O2/c14-13-4-2-1-3-10(13)9-18-12-6-5-11(7-16-17)15-8-12/h1-6,8H,7,9H2
InChIKeyMVXDSOWXXNSLKR-UHFFFAOYSA-N
XLogP3.58
TPSA51.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
N-[[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79783243
2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
CID 141305144
(1R)-1-[5-[(2-chlorophenyl)methoxy]-2-pyridinyl]ethanamine
CID 83127678
1,2,4-tris[(2-chlorophenyl)methoxy]benzene
CID 139941968
2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene
CID 19168424
[4-[(2-chlorophenyl)methoxy]phenyl]methanamine;oxalic acid
CID 122170235
2-(bromomethyl)-5-[(3-chloro-4-pyridinyl)methoxy]pyridine
CID 79799954
5-bromo-2-[(2-chlorophenyl)methoxymethyl]pyridine
CID 104809681
[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
CID 102616515
2-[2-[[6-(methylaminomethyl)-3-pyridinyl]oxymethyl]phenyl]acetic acid
CID 115461345
[4-[(2-chlorophenyl)methoxy]phenyl]methyl-ethylazanium
CID 7986318

Frequently Asked Questions

What is the IUPAC name of 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine?
The IUPAC name of 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine (CID 123537932) is 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine.
What is the SMILES notation for 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine?
The canonical SMILES for 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine is O=NCc1ccc(OCc2ccccc2Cl)cn1.
What is the InChIKey of 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine?
The InChIKey is MVXDSOWXXNSLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-13-4-2-1-3-10(13)9-18-12-6-5-11(7-16-17)15-8-12/h1-6,8H,7,9H2.
What are the key properties of 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine?
5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine has a molecular weight of 262.70 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-chlorophenyl)methoxy]-2-(nitrosomethyl)pyridine is sourced from PubChem (CID 123537932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).