6-phenoxypyridin-2-amine

C11H10N2O — CID 18771605

IUPAC6-phenoxypyridin-2-amine
SMILESNc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C11H10N2O/c12-10-7-4-8-11(13-10)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13)
InChIKeyYXLSSEBHPPZPNH-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.46
Rot. Bonds2

About 6-phenoxypyridin-2-amine

6-phenoxypyridin-2-amine (PubChem CID 18771605) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-phenoxypyridin-2-amine.

Molecular Properties

Compound Name6-phenoxypyridin-2-amine
PubChem CID18771605
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name6-phenoxypyridin-2-amine
SMILESNc1cccc(Oc2ccccc2)n1
InChIInChI=1S/C11H10N2O/c12-10-7-4-8-11(13-10)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13)
InChIKeyYXLSSEBHPPZPNH-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 6-phenoxypyridin-2-amine?
The IUPAC name of 6-phenoxypyridin-2-amine (CID 18771605) is 6-phenoxypyridin-2-amine.
What is the SMILES notation for 6-phenoxypyridin-2-amine?
The canonical SMILES for 6-phenoxypyridin-2-amine is Nc1cccc(Oc2ccccc2)n1.
What is the InChIKey of 6-phenoxypyridin-2-amine?
The InChIKey is YXLSSEBHPPZPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-10-7-4-8-11(13-10)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13).
What are the key properties of 6-phenoxypyridin-2-amine?
6-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 6-phenoxypyridin-2-amine is sourced from PubChem (CID 18771605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).