2-ethoxy-4,6-dimethylpyrimidine

C8H12N2O — CID 572772

IUPAC2-ethoxy-4,6-dimethylpyrimidine
SMILESCCOc1nc(C)cc(C)n1
InChIInChI=1S/C8H12N2O/c1-4-11-8-9-6(2)5-7(3)10-8/h5H,4H2,1-3H3
InChIKeySQPASHGYAPMZAP-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.49
Rot. Bonds2

About 2-ethoxy-4,6-dimethylpyrimidine

2-ethoxy-4,6-dimethylpyrimidine (PubChem CID 572772) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-ethoxy-4,6-dimethylpyrimidine.

Molecular Properties

Compound Name2-ethoxy-4,6-dimethylpyrimidine
PubChem CID572772
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-ethoxy-4,6-dimethylpyrimidine
SMILESCCOc1nc(C)cc(C)n1
InChIInChI=1S/C8H12N2O/c1-4-11-8-9-6(2)5-7(3)10-8/h5H,4H2,1-3H3
InChIKeySQPASHGYAPMZAP-UHFFFAOYSA-N
XLogP1.49
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4,6-dimethylpyrimidine?
The IUPAC name of 2-ethoxy-4,6-dimethylpyrimidine (CID 572772) is 2-ethoxy-4,6-dimethylpyrimidine.
What is the SMILES notation for 2-ethoxy-4,6-dimethylpyrimidine?
The canonical SMILES for 2-ethoxy-4,6-dimethylpyrimidine is CCOc1nc(C)cc(C)n1.
What is the InChIKey of 2-ethoxy-4,6-dimethylpyrimidine?
The InChIKey is SQPASHGYAPMZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-4-11-8-9-6(2)5-7(3)10-8/h5H,4H2,1-3H3.
What are the key properties of 2-ethoxy-4,6-dimethylpyrimidine?
2-ethoxy-4,6-dimethylpyrimidine has a molecular weight of 152.20 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4,6-dimethylpyrimidine is sourced from PubChem (CID 572772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).