[6-(3-aminophenoxy)-3-pyridinyl]methanol

C12H12N2O2 — CID 89089280

IUPAC[6-(3-aminophenoxy)-3-pyridinyl]methanol
SMILESNc1cccc(Oc2ccc(CO)cn2)c1
InChIInChI=1S/C12H12N2O2/c13-10-2-1-3-11(6-10)16-12-5-4-9(8-15)7-14-12/h1-7,15H,8,13H2
InChIKeyLEGZTCPJLVQFPN-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.95
Rot. Bonds3

About [6-(3-aminophenoxy)-3-pyridinyl]methanol

[6-(3-aminophenoxy)-3-pyridinyl]methanol (PubChem CID 89089280) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [6-(3-aminophenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3-aminophenoxy)-3-pyridinyl]methanol
PubChem CID89089280
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[6-(3-aminophenoxy)-3-pyridinyl]methanol
SMILESNc1cccc(Oc2ccc(CO)cn2)c1
InChIInChI=1S/C12H12N2O2/c13-10-2-1-3-11(6-10)16-12-5-4-9(8-15)7-14-12/h1-7,15H,8,13H2
InChIKeyLEGZTCPJLVQFPN-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

Computed Properties (RDKit)

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

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Related Compounds

[6-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61255243
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464
3-[(5-chloro-2-pyridinyl)oxy]aniline
CID 43364009
3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 13490922
4-[[3-[[5-(hydroxymethyl)-2-pyridinyl]oxy]phenyl]methylidene]piperidine-1-carboxamide
CID 166076228
2-[6-(3-iodophenoxy)-3-pyridinyl]ethanamine
CID 80639888
6-(3-methoxyphenoxy)pyridin-3-amine
CID 806744
6-(3-fluorophenoxy)pyridin-3-amine
CID 16789868
5-(bromomethyl)-2-(3-chlorophenoxy)pyridine
CID 107087158
[3-(6-aminopyrimidin-4-yl)oxyphenyl]methanol
CID 80873838
N-[[6-(3-ethylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 62296868
3-[(6-ethoxy-2-pyridinyl)oxy]aniline
CID 63591311

Frequently Asked Questions

What is the IUPAC name of [6-(3-aminophenoxy)-3-pyridinyl]methanol?
The IUPAC name of [6-(3-aminophenoxy)-3-pyridinyl]methanol (CID 89089280) is [6-(3-aminophenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(3-aminophenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [6-(3-aminophenoxy)-3-pyridinyl]methanol is Nc1cccc(Oc2ccc(CO)cn2)c1.
What is the InChIKey of [6-(3-aminophenoxy)-3-pyridinyl]methanol?
The InChIKey is LEGZTCPJLVQFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-10-2-1-3-11(6-10)16-12-5-4-9(8-15)7-14-12/h1-7,15H,8,13H2.
What are the key properties of [6-(3-aminophenoxy)-3-pyridinyl]methanol?
[6-(3-aminophenoxy)-3-pyridinyl]methanol 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 [6-(3-aminophenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 89089280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).