6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine

C10H18N2 — CID 156560466

IUPAC6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine
SMILESCCC1=C(C)C(C)N(C)C(C)=N1
InChIInChI=1S/C10H18N2/c1-6-10-7(2)8(3)12(5)9(4)11-10/h8H,6H2,1-5H3
InChIKeyODTKZLBWFLPSMA-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.42
Rot. Bonds1

About 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine

6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine (PubChem CID 156560466) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine.

Molecular Properties

Compound Name6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine
PubChem CID156560466
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine
SMILESCCC1=C(C)C(C)N(C)C(C)=N1
InChIInChI=1S/C10H18N2/c1-6-10-7(2)8(3)12(5)9(4)11-10/h8H,6H2,1-5H3
InChIKeyODTKZLBWFLPSMA-UHFFFAOYSA-N
XLogP2.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine?
The IUPAC name of 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine (CID 156560466) is 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine.
What is the SMILES notation for 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine?
The canonical SMILES for 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine is CCC1=C(C)C(C)N(C)C(C)=N1.
What is the InChIKey of 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine?
The InChIKey is ODTKZLBWFLPSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-6-10-7(2)8(3)12(5)9(4)11-10/h8H,6H2,1-5H3.
What are the key properties of 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine?
6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine has a molecular weight of 166.27 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3,4,5-tetramethyl-4H-pyrimidine is sourced from PubChem (CID 156560466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).