2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine

C19H13N3O — CID 170654959

IUPAC2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine
SMILESc1ccc(-c2ccccc2Oc2ccc3cnccc3n2)nc1
InChIInChI=1S/C19H13N3O/c1-2-7-18(15(5-1)17-6-3-4-11-21-17)23-19-9-8-14-13-20-12-10-16(14)22-19/h1-13H
InChIKeyZGNZPJCIGOEMFS-UHFFFAOYSA-N
MW299.33 g/mol
LogP4.48
Rot. Bonds3

About 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine

2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine (PubChem CID 170654959) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine.

Molecular Properties

Compound Name2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine
PubChem CID170654959
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Name2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine
SMILESc1ccc(-c2ccccc2Oc2ccc3cnccc3n2)nc1
InChIInChI=1S/C19H13N3O/c1-2-7-18(15(5-1)17-6-3-4-11-21-17)23-19-9-8-14-13-20-12-10-16(14)22-19/h1-13H
InChIKeyZGNZPJCIGOEMFS-UHFFFAOYSA-N
XLogP4.48
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine?
The IUPAC name of 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine (CID 170654959) is 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine.
What is the SMILES notation for 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine?
The canonical SMILES for 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine is c1ccc(-c2ccccc2Oc2ccc3cnccc3n2)nc1.
What is the InChIKey of 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine?
The InChIKey is ZGNZPJCIGOEMFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c1-2-7-18(15(5-1)17-6-3-4-11-21-17)23-19-9-8-14-13-20-12-10-16(14)22-19/h1-13H.
What are the key properties of 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine?
2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine has a molecular weight of 299.33 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-2-ylphenoxy)-1,6-naphthyridine is sourced from PubChem (CID 170654959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).