4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine

C11H14N4 — CID 55238460

IUPAC4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine
SMILESCCc1nccn1-c1cc(C)nc(C)n1
InChIInChI=1S/C11H14N4/c1-4-10-12-5-6-15(10)11-7-8(2)13-9(3)14-11/h5-7H,4H2,1-3H3
InChIKeyVZDXFXMXXBUYDH-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.84
Rot. Bonds2

About 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine

4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine (PubChem CID 55238460) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine.

Molecular Properties

Compound Name4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine
PubChem CID55238460
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine
SMILESCCc1nccn1-c1cc(C)nc(C)n1
InChIInChI=1S/C11H14N4/c1-4-10-12-5-6-15(10)11-7-8(2)13-9(3)14-11/h5-7H,4H2,1-3H3
InChIKeyVZDXFXMXXBUYDH-UHFFFAOYSA-N
XLogP1.84
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine?
The IUPAC name of 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine (CID 55238460) is 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine.
What is the SMILES notation for 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine?
The canonical SMILES for 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine is CCc1nccn1-c1cc(C)nc(C)n1.
What is the InChIKey of 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine?
The InChIKey is VZDXFXMXXBUYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-4-10-12-5-6-15(10)11-7-8(2)13-9(3)14-11/h5-7H,4H2,1-3H3.
What are the key properties of 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine?
4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine has a molecular weight of 202.26 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylimidazol-1-yl)-2,6-dimethylpyrimidine is sourced from PubChem (CID 55238460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).