5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine

C18H16N2O3 — CID 150700013

IUPAC5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine
SMILESCOc1cccc(-c2ncc(Oc3ccccc3OC)cn2)c1
InChIInChI=1S/C18H16N2O3/c1-21-14-7-5-6-13(10-14)18-19-11-15(12-20-18)23-17-9-4-3-8-16(17)22-2/h3-12H,1-2H3
InChIKeyJLRBACZGVQMDHI-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.95
Rot. Bonds5

About 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine

5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine (PubChem CID 150700013) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine.

Molecular Properties

Compound Name5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine
PubChem CID150700013
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine
SMILESCOc1cccc(-c2ncc(Oc3ccccc3OC)cn2)c1
InChIInChI=1S/C18H16N2O3/c1-21-14-7-5-6-13(10-14)18-19-11-15(12-20-18)23-17-9-4-3-8-16(17)22-2/h3-12H,1-2H3
InChIKeyJLRBACZGVQMDHI-UHFFFAOYSA-N
XLogP3.95
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyphenyl)-5-methylpyrimidine
CID 121432653
1-methoxy-2-(3-methoxyphenoxy)benzene
CID 14020526
2-(3-methoxyphenyl)-N-methylpyrimidin-5-amine
CID 83886658
2-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxyethanol
CID 117230603
1-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxy-N-methylpropan-2-amine
CID 117231190
N'-[2-(3-methoxyphenyl)pyrimidin-5-yl]ethane-1,2-diamine
CID 117212327
5-methoxy-2-(3-methylphenyl)pyrimidine
CID 91581567
1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
[3-(5-methoxypyrimidin-2-yl)phenyl]methanol
CID 155039512
N-[[2-(3-methoxyphenyl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 62755519

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine?
The IUPAC name of 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine (CID 150700013) is 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine.
What is the SMILES notation for 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine?
The canonical SMILES for 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine is COc1cccc(-c2ncc(Oc3ccccc3OC)cn2)c1.
What is the InChIKey of 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine?
The InChIKey is JLRBACZGVQMDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-21-14-7-5-6-13(10-14)18-19-11-15(12-20-18)23-17-9-4-3-8-16(17)22-2/h3-12H,1-2H3.
What are the key properties of 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine?
5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine has a molecular weight of 308.34 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidine is sourced from PubChem (CID 150700013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).