2-(2-phenylphenoxy)-1,7-naphthyridine

C20H14N2O — CID 167050158

IUPAC2-(2-phenylphenoxy)-1,7-naphthyridine
SMILESc1ccc(-c2ccccc2Oc2ccc3ccncc3n2)cc1
InChIInChI=1S/C20H14N2O/c1-2-6-15(7-3-1)17-8-4-5-9-19(17)23-20-11-10-16-12-13-21-14-18(16)22-20/h1-14H
InChIKeyACTBHCCSBXXXFA-UHFFFAOYSA-N
MW298.35 g/mol
LogP5.09
Rot. Bonds3

About 2-(2-phenylphenoxy)-1,7-naphthyridine

2-(2-phenylphenoxy)-1,7-naphthyridine (PubChem CID 167050158) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)-1,7-naphthyridine.

Molecular Properties

Compound Name2-(2-phenylphenoxy)-1,7-naphthyridine
PubChem CID167050158
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name2-(2-phenylphenoxy)-1,7-naphthyridine
SMILESc1ccc(-c2ccccc2Oc2ccc3ccncc3n2)cc1
InChIInChI=1S/C20H14N2O/c1-2-6-15(7-3-1)17-8-4-5-9-19(17)23-20-11-10-16-12-13-21-14-18(16)22-20/h1-14H
InChIKeyACTBHCCSBXXXFA-UHFFFAOYSA-N
XLogP5.09
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.35
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)-1,7-naphthyridine?
The IUPAC name of 2-(2-phenylphenoxy)-1,7-naphthyridine (CID 167050158) is 2-(2-phenylphenoxy)-1,7-naphthyridine.
What is the SMILES notation for 2-(2-phenylphenoxy)-1,7-naphthyridine?
The canonical SMILES for 2-(2-phenylphenoxy)-1,7-naphthyridine is c1ccc(-c2ccccc2Oc2ccc3ccncc3n2)cc1.
What is the InChIKey of 2-(2-phenylphenoxy)-1,7-naphthyridine?
The InChIKey is ACTBHCCSBXXXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c1-2-6-15(7-3-1)17-8-4-5-9-19(17)23-20-11-10-16-12-13-21-14-18(16)22-20/h1-14H.
What are the key properties of 2-(2-phenylphenoxy)-1,7-naphthyridine?
2-(2-phenylphenoxy)-1,7-naphthyridine has a molecular weight of 298.35 g/mol, XLogP of 5.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)-1,7-naphthyridine is sourced from PubChem (CID 167050158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).