5-ethyl-2-methyl-1H-imidazole

C6H10N2 — CID 11194304

IUPAC5-ethyl-2-methyl-1H-imidazole
SMILESCCc1cnc(C)[nH]1
InChIInChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)
InChIKeyRIAHASMJDOMQER-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.28
Rot. Bonds1

About 5-ethyl-2-methyl-1H-imidazole

5-ethyl-2-methyl-1H-imidazole (PubChem CID 11194304) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 5-ethyl-2-methyl-1H-imidazole.

Molecular Properties

Compound Name5-ethyl-2-methyl-1H-imidazole
PubChem CID11194304
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name5-ethyl-2-methyl-1H-imidazole
SMILESCCc1cnc(C)[nH]1
InChIInChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)
InChIKeyRIAHASMJDOMQER-UHFFFAOYSA-N
XLogP1.28
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-1H-imidazole?
The IUPAC name of 5-ethyl-2-methyl-1H-imidazole (CID 11194304) is 5-ethyl-2-methyl-1H-imidazole.
What is the SMILES notation for 5-ethyl-2-methyl-1H-imidazole?
The canonical SMILES for 5-ethyl-2-methyl-1H-imidazole is CCc1cnc(C)[nH]1.
What is the InChIKey of 5-ethyl-2-methyl-1H-imidazole?
The InChIKey is RIAHASMJDOMQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3,(H,7,8).
What are the key properties of 5-ethyl-2-methyl-1H-imidazole?
5-ethyl-2-methyl-1H-imidazole has a molecular weight of 110.16 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-1H-imidazole is sourced from PubChem (CID 11194304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).