3-phenoxypyridin-2-amine

C11H10N2O — CID 11217668

IUPAC3-phenoxypyridin-2-amine
SMILESNc1ncccc1Oc1ccccc1
InChIInChI=1S/C11H10N2O/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13)
InChIKeyMJTHRNDBNYACBS-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.46
Rot. Bonds2

About 3-phenoxypyridin-2-amine

3-phenoxypyridin-2-amine (PubChem CID 11217668) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-phenoxypyridin-2-amine.

Molecular Properties

Compound Name3-phenoxypyridin-2-amine
PubChem CID11217668
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-phenoxypyridin-2-amine
SMILESNc1ncccc1Oc1ccccc1
InChIInChI=1S/C11H10N2O/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13)
InChIKeyMJTHRNDBNYACBS-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 3-phenoxypyridin-2-amine?
The IUPAC name of 3-phenoxypyridin-2-amine (CID 11217668) is 3-phenoxypyridin-2-amine.
What is the SMILES notation for 3-phenoxypyridin-2-amine?
The canonical SMILES for 3-phenoxypyridin-2-amine is Nc1ncccc1Oc1ccccc1.
What is the InChIKey of 3-phenoxypyridin-2-amine?
The InChIKey is MJTHRNDBNYACBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13).
What are the key properties of 3-phenoxypyridin-2-amine?
3-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 3-phenoxypyridin-2-amine is sourced from PubChem (CID 11217668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).