[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol

C12H12N2O2 — CID 63653249

IUPAC[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol
SMILESNc1ccnc(Oc2ccccc2CO)c1
InChIInChI=1S/C12H12N2O2/c13-10-5-6-14-12(7-10)16-11-4-2-1-3-9(11)8-15/h1-7,15H,8H2,(H2,13,14)
InChIKeyRTWHOIMKEAMUEZ-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.95
Rot. Bonds3

About [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol

[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 63653249) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol
PubChem CID63653249
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name[2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol
SMILESNc1ccnc(Oc2ccccc2CO)c1
InChIInChI=1S/C12H12N2O2/c13-10-5-6-14-12(7-10)16-11-4-2-1-3-9(11)8-15/h1-7,15H,8H2,(H2,13,14)
InChIKeyRTWHOIMKEAMUEZ-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

[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
CID 102988200
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[2-(6-amino-2-methylsulfanylpyrimidin-4-yl)oxyphenyl]methanol
CID 80879243
2-[2-[[4-(aminomethyl)-2-pyridinyl]oxy]phenyl]ethanol
CID 107711711
[2-(6-methylpyridazin-3-yl)oxyphenyl]methanol
CID 107713519
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 107713381
5-amino-2-[2-(hydroxymethyl)phenoxy]benzamide
CID 63652229
3-chloro-2-[2-(hydroxymethyl)phenoxy]pyridine-4-carboximidamide
CID 107060606
[2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]phenyl]methanol
CID 63653601
[2-(7-methoxyisoquinolin-1-yl)oxyphenyl]methanol
CID 107713409
[2-(2-chlorophenoxy)-4-pyridinyl]methanol
CID 61256084

Frequently Asked Questions

What is the IUPAC name of [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol (CID 63653249) is [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol is Nc1ccnc(Oc2ccccc2CO)c1.
What is the InChIKey of [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is RTWHOIMKEAMUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-10-5-6-14-12(7-10)16-11-4-2-1-3-9(11)8-15/h1-7,15H,8H2,(H2,13,14).
What are the key properties of [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol?
[2-[(4-amino-2-pyridinyl)oxy]phenyl]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 [2-[(4-amino-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 63653249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).