4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine

C8H10Cl2N2O — CID 63611978

IUPAC4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine
SMILESCOCCc1nc(Cl)c(C)c(Cl)n1
InChIInChI=1S/C8H10Cl2N2O/c1-5-7(9)11-6(3-4-13-2)12-8(5)10/h3-4H2,1-2H3
InChIKeyZVFXYPWAKYMDQC-UHFFFAOYSA-N
MW221.09 g/mol
LogP2.28
Rot. Bonds3

About 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine

4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine (PubChem CID 63611978) has the molecular formula C8H10Cl2N2O and a molecular weight of 221.09 g/mol. Its IUPAC name is 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine.

Molecular Properties

Compound Name4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine
PubChem CID63611978
Molecular FormulaC8H10Cl2N2O
Molecular Weight221.09 g/mol
Exact Mass220.02
IUPAC Name4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine
SMILESCOCCc1nc(Cl)c(C)c(Cl)n1
InChIInChI=1S/C8H10Cl2N2O/c1-5-7(9)11-6(3-4-13-2)12-8(5)10/h3-4H2,1-2H3
InChIKeyZVFXYPWAKYMDQC-UHFFFAOYSA-N
XLogP2.28
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.09
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine?
The IUPAC name of 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine (CID 63611978) is 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine.
What is the SMILES notation for 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine?
The canonical SMILES for 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine is COCCc1nc(Cl)c(C)c(Cl)n1.
What is the InChIKey of 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine?
The InChIKey is ZVFXYPWAKYMDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N2O/c1-5-7(9)11-6(3-4-13-2)12-8(5)10/h3-4H2,1-2H3.
What are the key properties of 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine?
4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine has a molecular weight of 221.09 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-2-(2-methoxyethyl)-5-methylpyrimidine is sourced from PubChem (CID 63611978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).