4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine

C14H16N2O — CID 142147287

IUPAC4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine
SMILESCOCc1cc(C)nc(-c2cccc(C)c2)n1
InChIInChI=1S/C14H16N2O/c1-10-5-4-6-12(7-10)14-15-11(2)8-13(16-14)9-17-3/h4-8H,9H2,1-3H3
InChIKeyDSOZSDZXEYIOGX-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.91
Rot. Bonds3

About 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine

4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine (PubChem CID 142147287) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine.

Molecular Properties

Compound Name4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine
PubChem CID142147287
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine
SMILESCOCc1cc(C)nc(-c2cccc(C)c2)n1
InChIInChI=1S/C14H16N2O/c1-10-5-4-6-12(7-10)14-15-11(2)8-13(16-14)9-17-3/h4-8H,9H2,1-3H3
InChIKeyDSOZSDZXEYIOGX-UHFFFAOYSA-N
XLogP2.91
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-(3-methylphenyl)pyrimidine
CID 55264289
N-[[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]methyl]ethanamine
CID 62744634
4-(chloromethyl)-2-(3-methoxyphenyl)-6-methylpyrimidine
CID 55114193
2-(3-chlorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62319129
6-(methoxymethyl)-2-(3-methoxyphenyl)pyrimidin-4-amine
CID 62319493
4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine
CID 95923238
2-(3-methylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 171058363
2-(3-chlorophenyl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 55062778
[2-(3-bromophenyl)-6-methylpyrimidin-4-yl]methanamine
CID 62743751
3-[4-(ethylamino)-6-(methoxymethyl)pyrimidin-2-yl]phenol
CID 62321190
4-tert-butyl-6-(methoxymethyl)-2-phenylpyrimidine
CID 59743640
2-[4-[4-[4,6-bis(3-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 20652059

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine?
The IUPAC name of 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine (CID 142147287) is 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine.
What is the SMILES notation for 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine?
The canonical SMILES for 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine is COCc1cc(C)nc(-c2cccc(C)c2)n1.
What is the InChIKey of 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine?
The InChIKey is DSOZSDZXEYIOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-5-4-6-12(7-10)14-15-11(2)8-13(16-14)9-17-3/h4-8H,9H2,1-3H3.
What are the key properties of 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine?
4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine has a molecular weight of 228.29 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine is sourced from PubChem (CID 142147287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).