2-pyridin-3-yloxyaniline

C11H10N2O — CID 12673493

IUPAC2-pyridin-3-yloxyaniline
SMILESNc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H10N2O/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H,12H2
InChIKeyTXZXPJOTSAXPBZ-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.46
Rot. Bonds2

About 2-pyridin-3-yloxyaniline

2-pyridin-3-yloxyaniline (PubChem CID 12673493) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-pyridin-3-yloxyaniline.

Molecular Properties

Compound Name2-pyridin-3-yloxyaniline
PubChem CID12673493
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-pyridin-3-yloxyaniline
SMILESNc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H10N2O/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H,12H2
InChIKeyTXZXPJOTSAXPBZ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-yloxyaniline?
The IUPAC name of 2-pyridin-3-yloxyaniline (CID 12673493) is 2-pyridin-3-yloxyaniline.
What is the SMILES notation for 2-pyridin-3-yloxyaniline?
The canonical SMILES for 2-pyridin-3-yloxyaniline is Nc1ccccc1Oc1cccnc1.
What is the InChIKey of 2-pyridin-3-yloxyaniline?
The InChIKey is TXZXPJOTSAXPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H,12H2.
What are the key properties of 2-pyridin-3-yloxyaniline?
2-pyridin-3-yloxyaniline 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 2-pyridin-3-yloxyaniline is sourced from PubChem (CID 12673493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).