4-[(2-amino-3-pyridinyl)methoxy]phenol

C12H12N2O2 — CID 105469611

IUPAC4-[(2-amino-3-pyridinyl)methoxy]phenol
SMILESNc1ncccc1COc1ccc(O)cc1
InChIInChI=1S/C12H12N2O2/c13-12-9(2-1-7-14-12)8-16-11-5-3-10(15)4-6-11/h1-7,15H,8H2,(H2,13,14)
InChIKeyWDOKHSAYFKRXJQ-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.95
Rot. Bonds3

About 4-[(2-amino-3-pyridinyl)methoxy]phenol

4-[(2-amino-3-pyridinyl)methoxy]phenol (PubChem CID 105469611) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-[(2-amino-3-pyridinyl)methoxy]phenol.

Molecular Properties

Compound Name4-[(2-amino-3-pyridinyl)methoxy]phenol
PubChem CID105469611
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name4-[(2-amino-3-pyridinyl)methoxy]phenol
SMILESNc1ncccc1COc1ccc(O)cc1
InChIInChI=1S/C12H12N2O2/c13-12-9(2-1-7-14-12)8-16-11-5-3-10(15)4-6-11/h1-7,15H,8H2,(H2,13,14)
InChIKeyWDOKHSAYFKRXJQ-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-[(4-methylphenoxy)methyl]pyridin-2-amine
CID 62464607
3-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469612
4-[(2-amino-3-pyridinyl)methoxy]benzonitrile
CID 62465646
2-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469613
3-[(3-methylphenoxy)methyl]pyridin-2-amine
CID 62465645
3-[(5-chloro-3-pyridinyl)oxymethyl]pyridin-2-amine
CID 64600258
(2-amino-3-pyridinyl)methyl formate
CID 174668609
3-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464415
4-[(2-bromophenyl)methoxy]phenol
CID 43143380
[3-[(4-bromophenoxy)methyl]-2-pyridinyl]methanamine
CID 62895549
[3-[(4-methylphenoxy)methyl]-2-pyridinyl]methanamine
CID 62893839
3-[(4-aminophenoxy)methyl]pyridine-2-carbonitrile
CID 62889971

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-3-pyridinyl)methoxy]phenol?
The IUPAC name of 4-[(2-amino-3-pyridinyl)methoxy]phenol (CID 105469611) is 4-[(2-amino-3-pyridinyl)methoxy]phenol.
What is the SMILES notation for 4-[(2-amino-3-pyridinyl)methoxy]phenol?
The canonical SMILES for 4-[(2-amino-3-pyridinyl)methoxy]phenol is Nc1ncccc1COc1ccc(O)cc1.
What is the InChIKey of 4-[(2-amino-3-pyridinyl)methoxy]phenol?
The InChIKey is WDOKHSAYFKRXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-12-9(2-1-7-14-12)8-16-11-5-3-10(15)4-6-11/h1-7,15H,8H2,(H2,13,14).
What are the key properties of 4-[(2-amino-3-pyridinyl)methoxy]phenol?
4-[(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 4-[(2-amino-3-pyridinyl)methoxy]phenol is sourced from PubChem (CID 105469611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).