4,6-diethyl-5-methylpyrimidine

C9H14N2 — CID 56994655

IUPAC4,6-diethyl-5-methylpyrimidine
SMILESCCc1ncnc(CC)c1C
InChIInChI=1S/C9H14N2/c1-4-8-7(3)9(5-2)11-6-10-8/h6H,4-5H2,1-3H3
InChIKeyHDSBGRFLNNGALX-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.91
Rot. Bonds2

About 4,6-diethyl-5-methylpyrimidine

4,6-diethyl-5-methylpyrimidine (PubChem CID 56994655) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 4,6-diethyl-5-methylpyrimidine.

Molecular Properties

Compound Name4,6-diethyl-5-methylpyrimidine
PubChem CID56994655
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name4,6-diethyl-5-methylpyrimidine
SMILESCCc1ncnc(CC)c1C
InChIInChI=1S/C9H14N2/c1-4-8-7(3)9(5-2)11-6-10-8/h6H,4-5H2,1-3H3
InChIKeyHDSBGRFLNNGALX-UHFFFAOYSA-N
XLogP1.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-diethyl-5-methylpyrimidine?
The IUPAC name of 4,6-diethyl-5-methylpyrimidine (CID 56994655) is 4,6-diethyl-5-methylpyrimidine.
What is the SMILES notation for 4,6-diethyl-5-methylpyrimidine?
The canonical SMILES for 4,6-diethyl-5-methylpyrimidine is CCc1ncnc(CC)c1C.
What is the InChIKey of 4,6-diethyl-5-methylpyrimidine?
The InChIKey is HDSBGRFLNNGALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-8-7(3)9(5-2)11-6-10-8/h6H,4-5H2,1-3H3.
What are the key properties of 4,6-diethyl-5-methylpyrimidine?
4,6-diethyl-5-methylpyrimidine has a molecular weight of 150.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diethyl-5-methylpyrimidine is sourced from PubChem (CID 56994655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).