2-(4,6-dimethylpyrimidin-2-yl)oxyphenol

C12H12N2O2 — CID 60868956

IUPAC2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
SMILESCc1cc(C)nc(Oc2ccccc2O)n1
InChIInChI=1S/C12H12N2O2/c1-8-7-9(2)14-12(13-8)16-11-6-4-3-5-10(11)15/h3-7,15H,1-2H3
InChIKeyDCSHUDSNLKRKRP-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.59
Rot. Bonds2

About 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol

2-(4,6-dimethylpyrimidin-2-yl)oxyphenol (PubChem CID 60868956) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol.

Molecular Properties

Compound Name2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
PubChem CID60868956
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(4,6-dimethylpyrimidin-2-yl)oxyphenol
SMILESCc1cc(C)nc(Oc2ccccc2O)n1
InChIInChI=1S/C12H12N2O2/c1-8-7-9(2)14-12(13-8)16-11-6-4-3-5-10(11)15/h3-7,15H,1-2H3
InChIKeyDCSHUDSNLKRKRP-UHFFFAOYSA-N
XLogP2.59
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-iodophenoxy)-4,6-dimethylpyrimidine
CID 61400111
2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
CID 671376
2-(2-bromophenoxy)-6-methylpyrimidin-4-amine
CID 90313951
2-(2-ethylphenoxy)-6-methylpyrimidine-4-carbothioamide
CID 107548555
2-(2-hydroxyphenoxy)phenol;phosphane
CID 174791785
2-(2-hydroxyphenoxy)-4,5-dimethylphenol
CID 91665428
[2-(4-methyl-6-propan-2-ylpyrimidin-2-yl)oxyphenyl]methanol
CID 107713463
N'-hydroxy-2-(2-methoxyphenoxy)-6-methylpyrimidine-4-carboximidamide
CID 136907097
2-[6-(2-hydroxyphenoxy)naphthalen-2-yl]oxyphenol
CID 175775609
2-[(5-methyl-3-pyridinyl)oxy]phenol
CID 143501978
2-(4-methoxyphenoxy)phenol
CID 54145402
2-(2,4-dimethylphenoxy)phenol
CID 91665530

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol?
The IUPAC name of 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol (CID 60868956) is 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol.
What is the SMILES notation for 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol?
The canonical SMILES for 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol is Cc1cc(C)nc(Oc2ccccc2O)n1.
What is the InChIKey of 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol?
The InChIKey is DCSHUDSNLKRKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-7-9(2)14-12(13-8)16-11-6-4-3-5-10(11)15/h3-7,15H,1-2H3.
What are the key properties of 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol?
2-(4,6-dimethylpyrimidin-2-yl)oxyphenol has a molecular weight of 216.24 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethylpyrimidin-2-yl)oxyphenol is sourced from PubChem (CID 60868956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).