4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine

C14H15ClN2O3 — CID 63736403

IUPAC4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine
SMILESCOc1cccc(OC)c1Oc1nc(C)nc(Cl)c1C
InChIInChI=1S/C14H15ClN2O3/c1-8-13(15)16-9(2)17-14(8)20-12-10(18-3)6-5-7-11(12)19-4/h5-7H,1-4H3
InChIKeyWEVXAYNAZBHVDF-UHFFFAOYSA-N
MW294.74 g/mol
LogP3.56
Rot. Bonds4

About 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine

4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine (PubChem CID 63736403) has the molecular formula C14H15ClN2O3 and a molecular weight of 294.74 g/mol. Its IUPAC name is 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine.

Molecular Properties

Compound Name4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine
PubChem CID63736403
Molecular FormulaC14H15ClN2O3
Molecular Weight294.74 g/mol
Exact Mass294.08
IUPAC Name4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine
SMILESCOc1cccc(OC)c1Oc1nc(C)nc(Cl)c1C
InChIInChI=1S/C14H15ClN2O3/c1-8-13(15)16-9(2)17-14(8)20-12-10(18-3)6-5-7-11(12)19-4/h5-7H,1-4H3
InChIKeyWEVXAYNAZBHVDF-UHFFFAOYSA-N
XLogP3.56
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.74
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine 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

3-chloro-6-(2,6-dimethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271828
2-tert-butyl-4-chloro-6-(2-methoxyphenoxy)-5-methylpyrimidine
CID 80972845
4-chloro-2,5-dimethyl-6-(2-methyl-3-nitrophenoxy)pyrimidine
CID 63734876
4-(2-bromo-4-methoxyphenoxy)-6-chloro-2,5-dimethylpyrimidine
CID 104707040
4-chloro-2-cyclopropyl-6-(2-methoxyphenoxy)-5-methylpyrimidine
CID 80973921
4-chloro-6-(2-chloro-5-methylphenoxy)-2,5-dimethylpyrimidine
CID 55229856
4-chloro-6-(2-fluoro-3-methoxyphenyl)-2,5-dimethylpyrimidine
CID 82811061
1,2-dichloro-3-(2,6-dimethoxyphenoxy)benzene
CID 173291827
3-chloro-5-methoxy-6-(2-methoxyphenoxy)-4-methylpyridazine
CID 141062507
4-chloro-6-(2,6-dimethoxyphenoxy)-5-propan-2-ylpyrimidine
CID 63736223
4-chloro-6-(4-ethylphenoxy)-2,5-dimethylpyrimidine
CID 63736051
2-chloro-4-(2,6-dimethoxyphenoxy)thieno[2,3-d]pyrimidine
CID 103319866

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine?
The IUPAC name of 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine (CID 63736403) is 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine.
What is the SMILES notation for 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine?
The canonical SMILES for 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine is COc1cccc(OC)c1Oc1nc(C)nc(Cl)c1C.
What is the InChIKey of 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine?
The InChIKey is WEVXAYNAZBHVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O3/c1-8-13(15)16-9(2)17-14(8)20-12-10(18-3)6-5-7-11(12)19-4/h5-7H,1-4H3.
What are the key properties of 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine?
4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine has a molecular weight of 294.74 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(2,6-dimethoxyphenoxy)-2,5-dimethylpyrimidine is sourced from PubChem (CID 63736403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).