2,3-dimethylphenol;pyridine

C13H15NO — CID 174895721

IUPAC2,3-dimethylphenol;pyridine
SMILESCc1cccc(O)c1C.c1ccncc1
InChIInChI=1S/C8H10O.C5H5N/c1-6-4-3-5-8(9)7(6)2;1-2-4-6-5-3-1/h3-5,9H,1-2H3;1-5H
InChIKeyUSCKONPHOKWESN-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.09
Rot. Bonds

About 2,3-dimethylphenol;pyridine

2,3-dimethylphenol;pyridine (PubChem CID 174895721) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 2,3-dimethylphenol;pyridine.

Molecular Properties

Compound Name2,3-dimethylphenol;pyridine
PubChem CID174895721
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name2,3-dimethylphenol;pyridine
SMILESCc1cccc(O)c1C.c1ccncc1
InChIInChI=1S/C8H10O.C5H5N/c1-6-4-3-5-8(9)7(6)2;1-2-4-6-5-3-1/h3-5,9H,1-2H3;1-5H
InChIKeyUSCKONPHOKWESN-UHFFFAOYSA-N
XLogP3.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylphenol;pyridine?
The IUPAC name of 2,3-dimethylphenol;pyridine (CID 174895721) is 2,3-dimethylphenol;pyridine.
What is the SMILES notation for 2,3-dimethylphenol;pyridine?
The canonical SMILES for 2,3-dimethylphenol;pyridine is Cc1cccc(O)c1C.c1ccncc1.
What is the InChIKey of 2,3-dimethylphenol;pyridine?
The InChIKey is USCKONPHOKWESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.C5H5N/c1-6-4-3-5-8(9)7(6)2;1-2-4-6-5-3-1/h3-5,9H,1-2H3;1-5H.
What are the key properties of 2,3-dimethylphenol;pyridine?
2,3-dimethylphenol;pyridine has a molecular weight of 201.27 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylphenol;pyridine is sourced from PubChem (CID 174895721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).