3-(4-azido-2-methoxyphenoxy)pyridine

C12H10N4O2 — CID 152567738

IUPAC3-(4-azido-2-methoxyphenoxy)pyridine
SMILESCOc1cc(N=[N+]=[N-])ccc1Oc1cccnc1
InChIInChI=1S/C12H10N4O2/c1-17-12-7-9(15-16-13)4-5-11(12)18-10-3-2-6-14-8-10/h2-8H,1H3
InChIKeyYQVIJMFKTLLHHM-UHFFFAOYSA-N
MW242.24 g/mol
LogP3.82
Rot. Bonds4

About 3-(4-azido-2-methoxyphenoxy)pyridine

3-(4-azido-2-methoxyphenoxy)pyridine (PubChem CID 152567738) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 3-(4-azido-2-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name3-(4-azido-2-methoxyphenoxy)pyridine
PubChem CID152567738
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name3-(4-azido-2-methoxyphenoxy)pyridine
SMILESCOc1cc(N=[N+]=[N-])ccc1Oc1cccnc1
InChIInChI=1S/C12H10N4O2/c1-17-12-7-9(15-16-13)4-5-11(12)18-10-3-2-6-14-8-10/h2-8H,1H3
InChIKeyYQVIJMFKTLLHHM-UHFFFAOYSA-N
XLogP3.82
TPSA80.11 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

3-(4-isocyanato-2-methoxyphenoxy)pyridine
CID 169354283
4,5-dimethoxy-2-pyridin-3-yloxyaniline
CID 83008307
5-azido-2-methoxybenzaldehyde
CID 54764214
2,6-dipyridin-3-yloxyphenol
CID 139940524
N-(5-azido-2-methoxyphenyl)acetamide
CID 151085292
3-[2-methoxy-5-(pyrrolidin-1-ylmethyl)phenoxy]pyridine
CID 56722412
(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine
CID 81299641
7-methoxy-4-pyridin-3-yloxyquinoline
CID 154308048
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
2-methyl-3-pyridin-3-yloxypyridine
CID 172764474
(3-methyl-4-pyridin-3-yloxyphenyl)methanol
CID 62124917
5-bromo-2-pyridin-3-yloxyaniline
CID 26190498

Frequently Asked Questions

What is the IUPAC name of 3-(4-azido-2-methoxyphenoxy)pyridine?
The IUPAC name of 3-(4-azido-2-methoxyphenoxy)pyridine (CID 152567738) is 3-(4-azido-2-methoxyphenoxy)pyridine.
What is the SMILES notation for 3-(4-azido-2-methoxyphenoxy)pyridine?
The canonical SMILES for 3-(4-azido-2-methoxyphenoxy)pyridine is COc1cc(N=[N+]=[N-])ccc1Oc1cccnc1.
What is the InChIKey of 3-(4-azido-2-methoxyphenoxy)pyridine?
The InChIKey is YQVIJMFKTLLHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-17-12-7-9(15-16-13)4-5-11(12)18-10-3-2-6-14-8-10/h2-8H,1H3.
What are the key properties of 3-(4-azido-2-methoxyphenoxy)pyridine?
3-(4-azido-2-methoxyphenoxy)pyridine has a molecular weight of 242.24 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-azido-2-methoxyphenoxy)pyridine is sourced from PubChem (CID 152567738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).