4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine

C14H16N2O3 — CID 116903822

IUPAC4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine
SMILESCOc1cc(C)c(-c2ccnc(OC)n2)c(OC)c1
InChIInChI=1S/C14H16N2O3/c1-9-7-10(17-2)8-12(18-3)13(9)11-5-6-15-14(16-11)19-4/h5-8H,1-4H3
InChIKeyJAMNDIKLRBMQGK-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.48
Rot. Bonds4

About 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine

4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine (PubChem CID 116903822) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine.

Molecular Properties

Compound Name4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine
PubChem CID116903822
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine
SMILESCOc1cc(C)c(-c2ccnc(OC)n2)c(OC)c1
InChIInChI=1S/C14H16N2O3/c1-9-7-10(17-2)8-12(18-3)13(9)11-5-6-15-14(16-11)19-4/h5-8H,1-4H3
InChIKeyJAMNDIKLRBMQGK-UHFFFAOYSA-N
XLogP2.48
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,4-dimethoxy-6-methylphenyl)pyrimidin-2-amine
CID 116900504
2-chloro-4-(2-methoxy-4,6-dimethylphenyl)pyrimidine
CID 106681385
2-bromo-4-(2,4-dimethoxy-6-methylphenyl)-6-methylpyrimidine
CID 116897316
2,6-bis(4-methoxy-2,6-dimethylphenyl)pyridine
CID 71374375
4-(2-methoxy-4,6-dimethylphenyl)pyrimidine-2-carbaldehyde
CID 116900259
N,N-dipropyl-4-(2,4,6-trimethoxyphenyl)pyrimidin-2-amine
CID 10337628
2-methoxy-4-(6-methylnaphthalen-2-yl)pyrimidine
CID 116903843
4-(5-chloro-2-methoxyphenyl)-2-methoxypyrimidine
CID 116903740
[4-(2,4-dimethoxy-6-methylphenyl)-1,3-thiazol-2-yl]methanol
CID 116867467
4-(5-bromo-2-methoxy-3,4,6-trimethylphenyl)-2-methoxypyrimidine
CID 116903845
2-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1,3-thiazole
CID 116891940
4-(2,4-dimethoxyphenyl)pyrimidin-2-amine
CID 39733899

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine?
The IUPAC name of 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine (CID 116903822) is 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine.
What is the SMILES notation for 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine?
The canonical SMILES for 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine is COc1cc(C)c(-c2ccnc(OC)n2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine?
The InChIKey is JAMNDIKLRBMQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9-7-10(17-2)8-12(18-3)13(9)11-5-6-15-14(16-11)19-4/h5-8H,1-4H3.
What are the key properties of 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine?
4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine has a molecular weight of 260.29 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxy-6-methylphenyl)-2-methoxypyrimidine is sourced from PubChem (CID 116903822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).