2-[(2-amino-3-pyridinyl)methoxy]phenol

C12H12N2O2 — CID 105469613

IUPAC2-[(2-amino-3-pyridinyl)methoxy]phenol
SMILESNc1ncccc1COc1ccccc1O
InChIInChI=1S/C12H12N2O2/c13-12-9(4-3-7-14-12)8-16-11-6-2-1-5-10(11)15/h1-7,15H,8H2,(H2,13,14)
InChIKeyXQQCNUFWGLPIDE-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.95
Rot. Bonds3

About 2-[(2-amino-3-pyridinyl)methoxy]phenol

2-[(2-amino-3-pyridinyl)methoxy]phenol (PubChem CID 105469613) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-[(2-amino-3-pyridinyl)methoxy]phenol.

Molecular Properties

Compound Name2-[(2-amino-3-pyridinyl)methoxy]phenol
PubChem CID105469613
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-[(2-amino-3-pyridinyl)methoxy]phenol
SMILESNc1ncccc1COc1ccccc1O
InChIInChI=1S/C12H12N2O2/c13-12-9(4-3-7-14-12)8-16-11-6-2-1-5-10(11)15/h1-7,15H,8H2,(H2,13,14)
InChIKeyXQQCNUFWGLPIDE-UHFFFAOYSA-N
XLogP1.95
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464415
4-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469611
3-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469612
2-[(3-amino-4-pyridinyl)methoxy]phenol
CID 105469628
2-[[3-(aminomethyl)-4-pyridinyl]methoxy]phenol
CID 105487920
3-[(4-methylphenoxy)methyl]pyridin-2-amine
CID 62464607
3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
CID 63935753
2-[(5-amino-2H-triazol-4-yl)methoxy]phenol
CID 117214154
3-[(2-chlorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 161313048
(2-amino-3-pyridinyl)methyl formate
CID 174668609
2-[(4-amino-1H-imidazol-5-yl)methoxy]phenol
CID 117214152
3-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyridin-2-amine
CID 55076540

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-pyridinyl)methoxy]phenol?
The IUPAC name of 2-[(2-amino-3-pyridinyl)methoxy]phenol (CID 105469613) is 2-[(2-amino-3-pyridinyl)methoxy]phenol.
What is the SMILES notation for 2-[(2-amino-3-pyridinyl)methoxy]phenol?
The canonical SMILES for 2-[(2-amino-3-pyridinyl)methoxy]phenol is Nc1ncccc1COc1ccccc1O.
What is the InChIKey of 2-[(2-amino-3-pyridinyl)methoxy]phenol?
The InChIKey is XQQCNUFWGLPIDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-12-9(4-3-7-14-12)8-16-11-6-2-1-5-10(11)15/h1-7,15H,8H2,(H2,13,14).
What are the key properties of 2-[(2-amino-3-pyridinyl)methoxy]phenol?
2-[(2-amino-3-pyridinyl)methoxy]phenol has a molecular weight of 216.24 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-pyridinyl)methoxy]phenol is sourced from PubChem (CID 105469613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).