5-phenoxypyridin-2-amine

C11H10N2O — CID 22179454

IUPAC5-phenoxypyridin-2-amine
SMILESNc1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C11H10N2O/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKeyYSBJQFDQHNMAMC-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.46
Rot. Bonds2

About 5-phenoxypyridin-2-amine

5-phenoxypyridin-2-amine (PubChem CID 22179454) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 5-phenoxypyridin-2-amine.

Molecular Properties

Compound Name5-phenoxypyridin-2-amine
PubChem CID22179454
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name5-phenoxypyridin-2-amine
SMILESNc1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C11H10N2O/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13)
InChIKeyYSBJQFDQHNMAMC-UHFFFAOYSA-N
XLogP2.46
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-phenoxypyridin-2-amine?
The IUPAC name of 5-phenoxypyridin-2-amine (CID 22179454) is 5-phenoxypyridin-2-amine.
What is the SMILES notation for 5-phenoxypyridin-2-amine?
The canonical SMILES for 5-phenoxypyridin-2-amine is Nc1ccc(Oc2ccccc2)cn1.
What is the InChIKey of 5-phenoxypyridin-2-amine?
The InChIKey is YSBJQFDQHNMAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13).
What are the key properties of 5-phenoxypyridin-2-amine?
5-phenoxypyridin-2-amine has a molecular weight of 186.21 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenoxypyridin-2-amine is sourced from PubChem (CID 22179454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).