2,4-diethoxy-5-ethylpyrimidine

C10H16N2O2 — CID 10035583

IUPAC2,4-diethoxy-5-ethylpyrimidine
SMILESCCOc1ncc(CC)c(OCC)n1
InChIInChI=1S/C10H16N2O2/c1-4-8-7-11-10(14-6-3)12-9(8)13-5-2/h7H,4-6H2,1-3H3
InChIKeyKPHCGCFSHQWBDR-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.84
Rot. Bonds5

About 2,4-diethoxy-5-ethylpyrimidine

2,4-diethoxy-5-ethylpyrimidine (PubChem CID 10035583) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,4-diethoxy-5-ethylpyrimidine.

Molecular Properties

Compound Name2,4-diethoxy-5-ethylpyrimidine
PubChem CID10035583
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,4-diethoxy-5-ethylpyrimidine
SMILESCCOc1ncc(CC)c(OCC)n1
InChIInChI=1S/C10H16N2O2/c1-4-8-7-11-10(14-6-3)12-9(8)13-5-2/h7H,4-6H2,1-3H3
InChIKeyKPHCGCFSHQWBDR-UHFFFAOYSA-N
XLogP1.84
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethoxy-5-ethylpyrimidine?
The IUPAC name of 2,4-diethoxy-5-ethylpyrimidine (CID 10035583) is 2,4-diethoxy-5-ethylpyrimidine.
What is the SMILES notation for 2,4-diethoxy-5-ethylpyrimidine?
The canonical SMILES for 2,4-diethoxy-5-ethylpyrimidine is CCOc1ncc(CC)c(OCC)n1.
What is the InChIKey of 2,4-diethoxy-5-ethylpyrimidine?
The InChIKey is KPHCGCFSHQWBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-4-8-7-11-10(14-6-3)12-9(8)13-5-2/h7H,4-6H2,1-3H3.
What are the key properties of 2,4-diethoxy-5-ethylpyrimidine?
2,4-diethoxy-5-ethylpyrimidine has a molecular weight of 196.25 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethoxy-5-ethylpyrimidine is sourced from PubChem (CID 10035583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).