[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol

C13H13NO3 — CID 113371155

IUPAC[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol
SMILESCOc1cccnc1Oc1ccc(CO)cc1
InChIInChI=1S/C13H13NO3/c1-16-12-3-2-8-14-13(12)17-11-6-4-10(9-15)5-7-11/h2-8,15H,9H2,1H3
InChIKeyOUOKJBJUJNFOMY-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.37
Rot. Bonds4

About [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol

[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 113371155) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol
PubChem CID113371155
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol
SMILESCOc1cccnc1Oc1ccc(CO)cc1
InChIInChI=1S/C13H13NO3/c1-16-12-3-2-8-14-13(12)17-11-6-4-10(9-15)5-7-11/h2-8,15H,9H2,1H3
InChIKeyOUOKJBJUJNFOMY-UHFFFAOYSA-N
XLogP2.37
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[[3-(4-methoxy-3-pyridinyl)-2-pyridinyl]oxy]phenyl]methanol
CID 135235744
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
[4-(6-methoxyisoquinolin-1-yl)oxyphenyl]methanol
CID 106541265
4-[(3-methoxy-2-pyridinyl)oxy]butan-1-ol
CID 57264913
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 54940415
[4-[3-(aminomethyl)pyrazin-2-yl]oxyphenyl]methanol
CID 62683655
(4-methoxyphenyl)methanol
CID 7738
[4-(2,5-dibromo-4-methoxyphenoxy)phenyl]methanol
CID 79403220
3-[4-(hydroxymethyl)phenoxy]-1H-pyrazin-2-one
CID 114571100
CID 154026431
CID 154026431
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
[4-(methoxymethoxy)phenyl]methanol
CID 11607984

Frequently Asked Questions

What is the IUPAC name of [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol (CID 113371155) is [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol is COc1cccnc1Oc1ccc(CO)cc1.
What is the InChIKey of [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is OUOKJBJUJNFOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-16-12-3-2-8-14-13(12)17-11-6-4-10(9-15)5-7-11/h2-8,15H,9H2,1H3.
What are the key properties of [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol?
[4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 231.25 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-methoxy-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 113371155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).