2-(2-amino-3-pyridinyl)phenol

C11H10N2O — CID 82555989

IUPAC2-(2-amino-3-pyridinyl)phenol
SMILESNc1ncccc1-c1ccccc1O
InChIInChI=1S/C11H10N2O/c12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14/h1-7,14H,(H2,12,13)
InChIKeyOLVZVCIAIWGTHL-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.04
Rot. Bonds1

About 2-(2-amino-3-pyridinyl)phenol

2-(2-amino-3-pyridinyl)phenol (PubChem CID 82555989) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(2-amino-3-pyridinyl)phenol.

Molecular Properties

Compound Name2-(2-amino-3-pyridinyl)phenol
PubChem CID82555989
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-(2-amino-3-pyridinyl)phenol
SMILESNc1ncccc1-c1ccccc1O
InChIInChI=1S/C11H10N2O/c12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14/h1-7,14H,(H2,12,13)
InChIKeyOLVZVCIAIWGTHL-UHFFFAOYSA-N
XLogP2.04
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-pyridinyl)phenol?
The IUPAC name of 2-(2-amino-3-pyridinyl)phenol (CID 82555989) is 2-(2-amino-3-pyridinyl)phenol.
What is the SMILES notation for 2-(2-amino-3-pyridinyl)phenol?
The canonical SMILES for 2-(2-amino-3-pyridinyl)phenol is Nc1ncccc1-c1ccccc1O.
What is the InChIKey of 2-(2-amino-3-pyridinyl)phenol?
The InChIKey is OLVZVCIAIWGTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-11-9(5-3-7-13-11)8-4-1-2-6-10(8)14/h1-7,14H,(H2,12,13).
What are the key properties of 2-(2-amino-3-pyridinyl)phenol?
2-(2-amino-3-pyridinyl)phenol has a molecular weight of 186.21 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-pyridinyl)phenol is sourced from PubChem (CID 82555989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).