[4-(4-phenylphenoxy)-2-pyridinyl]methanol

C18H15NO2 — CID 61255006

IUPAC[4-(4-phenylphenoxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccc(-c3ccccc3)cc2)ccn1
InChIInChI=1S/C18H15NO2/c20-13-16-12-18(10-11-19-16)21-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-12,20H,13H2
InChIKeyCJKONLUENYTTLQ-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.03
Rot. Bonds4

About [4-(4-phenylphenoxy)-2-pyridinyl]methanol

[4-(4-phenylphenoxy)-2-pyridinyl]methanol (PubChem CID 61255006) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is [4-(4-phenylphenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-phenylphenoxy)-2-pyridinyl]methanol
PubChem CID61255006
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name[4-(4-phenylphenoxy)-2-pyridinyl]methanol
SMILESOCc1cc(Oc2ccc(-c3ccccc3)cc2)ccn1
InChIInChI=1S/C18H15NO2/c20-13-16-12-18(10-11-19-16)21-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-12,20H,13H2
InChIKeyCJKONLUENYTTLQ-UHFFFAOYSA-N
XLogP4.03
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(4-phenylphenoxy)-2-pyridinyl]methanol?
The IUPAC name of [4-(4-phenylphenoxy)-2-pyridinyl]methanol (CID 61255006) is [4-(4-phenylphenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(4-phenylphenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [4-(4-phenylphenoxy)-2-pyridinyl]methanol is OCc1cc(Oc2ccc(-c3ccccc3)cc2)ccn1.
What is the InChIKey of [4-(4-phenylphenoxy)-2-pyridinyl]methanol?
The InChIKey is CJKONLUENYTTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c20-13-16-12-18(10-11-19-16)21-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-12,20H,13H2.
What are the key properties of [4-(4-phenylphenoxy)-2-pyridinyl]methanol?
[4-(4-phenylphenoxy)-2-pyridinyl]methanol has a molecular weight of 277.32 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-phenylphenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 61255006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).