5-ethyl-2,4-dimethoxypyrimidine

C8H12N2O2 — CID 14135535

IUPAC5-ethyl-2,4-dimethoxypyrimidine
SMILESCCc1cnc(OC)nc1OC
InChIInChI=1S/C8H12N2O2/c1-4-6-5-9-8(12-3)10-7(6)11-2/h5H,4H2,1-3H3
InChIKeyPJVHIIQYRBDAJZ-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.06
Rot. Bonds3

About 5-ethyl-2,4-dimethoxypyrimidine

5-ethyl-2,4-dimethoxypyrimidine (PubChem CID 14135535) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 5-ethyl-2,4-dimethoxypyrimidine.

Molecular Properties

Compound Name5-ethyl-2,4-dimethoxypyrimidine
PubChem CID14135535
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name5-ethyl-2,4-dimethoxypyrimidine
SMILESCCc1cnc(OC)nc1OC
InChIInChI=1S/C8H12N2O2/c1-4-6-5-9-8(12-3)10-7(6)11-2/h5H,4H2,1-3H3
InChIKeyPJVHIIQYRBDAJZ-UHFFFAOYSA-N
XLogP1.06
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,4-dimethoxypyrimidine?
The IUPAC name of 5-ethyl-2,4-dimethoxypyrimidine (CID 14135535) is 5-ethyl-2,4-dimethoxypyrimidine.
What is the SMILES notation for 5-ethyl-2,4-dimethoxypyrimidine?
The canonical SMILES for 5-ethyl-2,4-dimethoxypyrimidine is CCc1cnc(OC)nc1OC.
What is the InChIKey of 5-ethyl-2,4-dimethoxypyrimidine?
The InChIKey is PJVHIIQYRBDAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-4-6-5-9-8(12-3)10-7(6)11-2/h5H,4H2,1-3H3.
What are the key properties of 5-ethyl-2,4-dimethoxypyrimidine?
5-ethyl-2,4-dimethoxypyrimidine has a molecular weight of 168.20 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,4-dimethoxypyrimidine is sourced from PubChem (CID 14135535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).