2-methyl-4-(4-methyl-2-pyridinyl)phenol

C13H13NO — CID 136929186

IUPAC2-methyl-4-(4-methyl-2-pyridinyl)phenol
SMILESCc1ccnc(-c2ccc(O)c(C)c2)c1
InChIInChI=1S/C13H13NO/c1-9-5-6-14-12(7-9)11-3-4-13(15)10(2)8-11/h3-8,15H,1-2H3
InChIKeySFGIMAMZGWGTRX-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.07
Rot. Bonds1

About 2-methyl-4-(4-methyl-2-pyridinyl)phenol

2-methyl-4-(4-methyl-2-pyridinyl)phenol (PubChem CID 136929186) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-methyl-4-(4-methyl-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-methyl-4-(4-methyl-2-pyridinyl)phenol
PubChem CID136929186
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name2-methyl-4-(4-methyl-2-pyridinyl)phenol
SMILESCc1ccnc(-c2ccc(O)c(C)c2)c1
InChIInChI=1S/C13H13NO/c1-9-5-6-14-12(7-9)11-3-4-13(15)10(2)8-11/h3-8,15H,1-2H3
InChIKeySFGIMAMZGWGTRX-UHFFFAOYSA-N
XLogP3.07
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(4-methyl-2-pyridinyl)phenol?
The IUPAC name of 2-methyl-4-(4-methyl-2-pyridinyl)phenol (CID 136929186) is 2-methyl-4-(4-methyl-2-pyridinyl)phenol.
What is the SMILES notation for 2-methyl-4-(4-methyl-2-pyridinyl)phenol?
The canonical SMILES for 2-methyl-4-(4-methyl-2-pyridinyl)phenol is Cc1ccnc(-c2ccc(O)c(C)c2)c1.
What is the InChIKey of 2-methyl-4-(4-methyl-2-pyridinyl)phenol?
The InChIKey is SFGIMAMZGWGTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-9-5-6-14-12(7-9)11-3-4-13(15)10(2)8-11/h3-8,15H,1-2H3.
What are the key properties of 2-methyl-4-(4-methyl-2-pyridinyl)phenol?
2-methyl-4-(4-methyl-2-pyridinyl)phenol has a molecular weight of 199.25 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(4-methyl-2-pyridinyl)phenol is sourced from PubChem (CID 136929186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).