6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine

C16H13N3O — CID 155192033

IUPAC6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESNc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1
InChIInChI=1S/C16H13N3O/c17-13-6-9-16(19-10-13)20-14-7-8-15(18-11-14)12-4-2-1-3-5-12/h1-11H,17H2
InChIKeySAEBRMIZRFWFEO-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.52
Rot. Bonds3

About 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine

6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine (PubChem CID 155192033) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
PubChem CID155192033
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESNc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1
InChIInChI=1S/C16H13N3O/c17-13-6-9-16(19-10-13)20-14-7-8-15(18-11-14)12-4-2-1-3-5-12/h1-11H,17H2
InChIKeySAEBRMIZRFWFEO-UHFFFAOYSA-N
XLogP3.52
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?
The IUPAC name of 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine (CID 155192033) is 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?
The canonical SMILES for 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine is Nc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1.
What is the InChIKey of 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?
The InChIKey is SAEBRMIZRFWFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c17-13-6-9-16(19-10-13)20-14-7-8-15(18-11-14)12-4-2-1-3-5-12/h1-11H,17H2.
What are the key properties of 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine?
6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine has a molecular weight of 263.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine is sourced from PubChem (CID 155192033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).