2-ethyl-1,2,6-trimethylpyrimidine

C9H16N2 — CID 123349703

IUPAC2-ethyl-1,2,6-trimethylpyrimidine
SMILESCCC1(C)N=CC=C(C)N1C
InChIInChI=1S/C9H16N2/c1-5-9(3)10-7-6-8(2)11(9)4/h6-7H,5H2,1-4H3
InChIKeyLQVBLBCRPSOMNF-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.03
Rot. Bonds1

About 2-ethyl-1,2,6-trimethylpyrimidine

2-ethyl-1,2,6-trimethylpyrimidine (PubChem CID 123349703) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-ethyl-1,2,6-trimethylpyrimidine.

Molecular Properties

Compound Name2-ethyl-1,2,6-trimethylpyrimidine
PubChem CID123349703
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-ethyl-1,2,6-trimethylpyrimidine
SMILESCCC1(C)N=CC=C(C)N1C
InChIInChI=1S/C9H16N2/c1-5-9(3)10-7-6-8(2)11(9)4/h6-7H,5H2,1-4H3
InChIKeyLQVBLBCRPSOMNF-UHFFFAOYSA-N
XLogP2.03
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1,2,6-trimethylpyrimidine?
The IUPAC name of 2-ethyl-1,2,6-trimethylpyrimidine (CID 123349703) is 2-ethyl-1,2,6-trimethylpyrimidine.
What is the SMILES notation for 2-ethyl-1,2,6-trimethylpyrimidine?
The canonical SMILES for 2-ethyl-1,2,6-trimethylpyrimidine is CCC1(C)N=CC=C(C)N1C.
What is the InChIKey of 2-ethyl-1,2,6-trimethylpyrimidine?
The InChIKey is LQVBLBCRPSOMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-5-9(3)10-7-6-8(2)11(9)4/h6-7H,5H2,1-4H3.
What are the key properties of 2-ethyl-1,2,6-trimethylpyrimidine?
2-ethyl-1,2,6-trimethylpyrimidine has a molecular weight of 152.24 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2,6-trimethylpyrimidine is sourced from PubChem (CID 123349703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).