2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol

C18H16N2O2 — CID 747888

IUPAC2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol
SMILESCc1ccc(Oc2cc(C)nc(-c3ccccc3O)n2)cc1
InChIInChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)22-17-11-13(2)19-18(20-17)15-5-3-4-6-16(15)21/h3-11,21H,1-2H3
InChIKeyKQRWIPNAETYRFB-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.26
Rot. Bonds3

About 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol

2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol (PubChem CID 747888) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol.

Molecular Properties

Compound Name2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol
PubChem CID747888
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol
SMILESCc1ccc(Oc2cc(C)nc(-c3ccccc3O)n2)cc1
InChIInChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)22-17-11-13(2)19-18(20-17)15-5-3-4-6-16(15)21/h3-11,21H,1-2H3
InChIKeyKQRWIPNAETYRFB-UHFFFAOYSA-N
XLogP4.26
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol?
The IUPAC name of 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol (CID 747888) is 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol.
What is the SMILES notation for 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol?
The canonical SMILES for 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol is Cc1ccc(Oc2cc(C)nc(-c3ccccc3O)n2)cc1.
What is the InChIKey of 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol?
The InChIKey is KQRWIPNAETYRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-12-7-9-14(10-8-12)22-17-11-13(2)19-18(20-17)15-5-3-4-6-16(15)21/h3-11,21H,1-2H3.
What are the key properties of 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol?
2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol has a molecular weight of 292.34 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-6-(4-methylphenoxy)pyrimidin-2-yl]phenol is sourced from PubChem (CID 747888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).