[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol

C13H13NO2 — CID 107713381

IUPAC[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
SMILESCc1cccnc1Oc1ccccc1CO
InChIInChI=1S/C13H13NO2/c1-10-5-4-8-14-13(10)16-12-7-3-2-6-11(12)9-15/h2-8,15H,9H2,1H3
InChIKeyQJIARSHXZMBJCA-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.67
Rot. Bonds3

About [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol

[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 107713381) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
PubChem CID107713381
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol
SMILESCc1cccnc1Oc1ccccc1CO
InChIInChI=1S/C13H13NO2/c1-10-5-4-8-14-13(10)16-12-7-3-2-6-11(12)9-15/h2-8,15H,9H2,1H3
InChIKeyQJIARSHXZMBJCA-UHFFFAOYSA-N
XLogP2.67
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
2-[2-[(3-methyl-2-pyridinyl)oxy]phenyl]acetic acid
CID 80741818
[2-(2-ethylphenoxy)-3-pyridinyl]methanol
CID 61257757
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 112650634
[2-(3-aminopyrazin-2-yl)oxyphenyl]methanol
CID 102988200
[2-(2-bromophenoxy)-3-pyridinyl]methanol
CID 61256696
2-[(3-methyl-2-pyridinyl)oxy]aniline
CID 62253528
[2-(2-tert-butylphenoxy)-3-pyridinyl]methanol
CID 61255865
[2-(2-propan-2-ylphenoxy)-3-pyridinyl]methanol
CID 61255036
3-[2-(hydroxymethyl)phenoxy]pyrazine-2-carboxylic acid
CID 63681353
[2-[2-(2-methylphenoxy)ethoxy]phenyl]methanol
CID 86767907
[4-[2-(hydroxymethyl)phenoxy]-2-methylphenyl]methanol
CID 63653809

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol (CID 107713381) is [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol is Cc1cccnc1Oc1ccccc1CO.
What is the InChIKey of [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is QJIARSHXZMBJCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-5-4-8-14-13(10)16-12-7-3-2-6-11(12)9-15/h2-8,15H,9H2,1H3.
What are the key properties of [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol?
[2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 215.25 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methyl-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 107713381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).