phenol;pyridine

C11H11NO — CID 69277236

IUPACphenol;pyridine
SMILESOc1ccccc1.c1ccncc1
InChIInChI=1S/C6H6O.C5H5N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-5H
InChIKeyIDISMEQKBNKWJX-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.47
Rot. Bonds

About phenol;pyridine

phenol;pyridine (PubChem CID 69277236) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is phenol;pyridine.

Molecular Properties

Compound Namephenol;pyridine
PubChem CID69277236
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Namephenol;pyridine
SMILESOc1ccccc1.c1ccncc1
InChIInChI=1S/C6H6O.C5H5N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-5H
InChIKeyIDISMEQKBNKWJX-UHFFFAOYSA-N
XLogP2.47
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of phenol;pyridine?
The IUPAC name of phenol;pyridine (CID 69277236) is phenol;pyridine.
What is the SMILES notation for phenol;pyridine?
The canonical SMILES for phenol;pyridine is Oc1ccccc1.c1ccncc1.
What is the InChIKey of phenol;pyridine?
The InChIKey is IDISMEQKBNKWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C5H5N/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,7H;1-5H.
What are the key properties of phenol;pyridine?
phenol;pyridine has a molecular weight of 173.22 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;pyridine is sourced from PubChem (CID 69277236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).