4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine

C20H20N2O — CID 95923110

IUPAC4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
SMILESCc1ccc(COc2cc(C)nc(-c3ccc(C)cc3)n2)cc1
InChIInChI=1S/C20H20N2O/c1-14-4-8-17(9-5-14)13-23-19-12-16(3)21-20(22-19)18-10-6-15(2)7-11-18/h4-12H,13H2,1-3H3
InChIKeyONOMHYZBBXHEHF-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.65
Rot. Bonds4

About 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine

4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine (PubChem CID 95923110) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine.

Molecular Properties

Compound Name4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
PubChem CID95923110
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
SMILESCc1ccc(COc2cc(C)nc(-c3ccc(C)cc3)n2)cc1
InChIInChI=1S/C20H20N2O/c1-14-4-8-17(9-5-14)13-23-19-12-16(3)21-20(22-19)18-10-6-15(2)7-11-18/h4-12H,13H2,1-3H3
InChIKeyONOMHYZBBXHEHF-UHFFFAOYSA-N
XLogP4.65
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidine
CID 95922321
4-ethyl-6-[(4-methylphenyl)methoxy]-2-phenylpyrimidine
CID 95923003
2-(4-fluorophenyl)-4-[(3-fluorophenyl)methoxy]-6-methylpyrimidine
CID 95922322
2-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95923139
2-[2-(4-hydroxyphenyl)-6-methylpyrimidin-4-yl]oxyacetic acid
CID 135409286
2-[4-[(4-fluorophenyl)methoxy]-6-methylpyrimidin-2-yl]phenol
CID 781265
2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95922512
N-[(4-fluorophenyl)methyl]-2-[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxyacetamide
CID 53136960
N-(3-ethylphenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136811
2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetonitrile
CID 95923153
N-(2-bromophenyl)-2-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]oxyacetamide
CID 53136821
3-(4-tert-butylphenyl)-5-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]oxymethyl]-1,2,4-oxadiazole
CID 95923148

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine?
The IUPAC name of 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine (CID 95923110) is 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine.
What is the SMILES notation for 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine?
The canonical SMILES for 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine is Cc1ccc(COc2cc(C)nc(-c3ccc(C)cc3)n2)cc1.
What is the InChIKey of 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine?
The InChIKey is ONOMHYZBBXHEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-14-4-8-17(9-5-14)13-23-19-12-16(3)21-20(22-19)18-10-6-15(2)7-11-18/h4-12H,13H2,1-3H3.
What are the key properties of 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine?
4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine has a molecular weight of 304.39 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine is sourced from PubChem (CID 95923110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).