4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol

C18H15NO2 — CID 136502282

IUPAC4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol
SMILESCOc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C18H15NO2/c1-21-16-11-7-14(8-12-16)18-4-2-3-17(19-18)13-5-9-15(20)10-6-13/h2-12,20H,1H3
InChIKeyNCUCGRBGDCMSKC-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.13
Rot. Bonds3

About 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol

4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol (PubChem CID 136502282) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol
PubChem CID136502282
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol
SMILESCOc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C18H15NO2/c1-21-16-11-7-14(8-12-16)18-4-2-3-17(19-18)13-5-9-15(20)10-6-13/h2-12,20H,1H3
InChIKeyNCUCGRBGDCMSKC-UHFFFAOYSA-N
XLogP4.13
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol (CID 136502282) is 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol is COc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1.
What is the InChIKey of 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol?
The InChIKey is NCUCGRBGDCMSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-16-11-7-14(8-12-16)18-4-2-3-17(19-18)13-5-9-15(20)10-6-13/h2-12,20H,1H3.
What are the key properties of 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol?
4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol has a molecular weight of 277.32 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-methoxyphenyl)-2-pyridinyl]phenol is sourced from PubChem (CID 136502282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).