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

C7H8Cl2N2O — CID 138501748

IUPAC4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine
SMILESCOCc1c(Cl)nc(C)nc1Cl
InChIInChI=1S/C7H8Cl2N2O/c1-4-10-6(8)5(3-12-2)7(9)11-4/h3H2,1-2H3
InChIKeyYRANNSDKXGDCSA-UHFFFAOYSA-N
MW207.06 g/mol
LogP2.24
Rot. Bonds2

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

4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine (PubChem CID 138501748) has the molecular formula C7H8Cl2N2O and a molecular weight of 207.06 g/mol. Its IUPAC name is 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine.

Molecular Properties

Compound Name4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine
PubChem CID138501748
Molecular FormulaC7H8Cl2N2O
Molecular Weight207.06 g/mol
Exact Mass206.00
IUPAC Name4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine
SMILESCOCc1c(Cl)nc(C)nc1Cl
InChIInChI=1S/C7H8Cl2N2O/c1-4-10-6(8)5(3-12-2)7(9)11-4/h3H2,1-2H3
InChIKeyYRANNSDKXGDCSA-UHFFFAOYSA-N
XLogP2.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.06
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine?
The IUPAC name of 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine (CID 138501748) is 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine.
What is the SMILES notation for 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine?
The canonical SMILES for 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine is COCc1c(Cl)nc(C)nc1Cl.
What is the InChIKey of 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine?
The InChIKey is YRANNSDKXGDCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Cl2N2O/c1-4-10-6(8)5(3-12-2)7(9)11-4/h3H2,1-2H3.
What are the key properties of 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine?
4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine has a molecular weight of 207.06 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-5-(methoxymethyl)-2-methylpyrimidine is sourced from PubChem (CID 138501748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).