1-(2,4-dimethylimidazol-1-yl)ethanone

C7H10N2O — CID 13058841

IUPAC1-(2,4-dimethylimidazol-1-yl)ethanone
SMILESCC(=O)n1cc(C)nc1C
InChIInChI=1S/C7H10N2O/c1-5-4-9(7(3)10)6(2)8-5/h4H,1-3H3
InChIKeySGXWMBXNTCVZPY-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.16
Rot. Bonds

About 1-(2,4-dimethylimidazol-1-yl)ethanone

1-(2,4-dimethylimidazol-1-yl)ethanone (PubChem CID 13058841) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(2,4-dimethylimidazol-1-yl)ethanone.

Molecular Properties

Compound Name1-(2,4-dimethylimidazol-1-yl)ethanone
PubChem CID13058841
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(2,4-dimethylimidazol-1-yl)ethanone
SMILESCC(=O)n1cc(C)nc1C
InChIInChI=1S/C7H10N2O/c1-5-4-9(7(3)10)6(2)8-5/h4H,1-3H3
InChIKeySGXWMBXNTCVZPY-UHFFFAOYSA-N
XLogP1.16
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylimidazol-1-yl)ethanone?
The IUPAC name of 1-(2,4-dimethylimidazol-1-yl)ethanone (CID 13058841) is 1-(2,4-dimethylimidazol-1-yl)ethanone.
What is the SMILES notation for 1-(2,4-dimethylimidazol-1-yl)ethanone?
The canonical SMILES for 1-(2,4-dimethylimidazol-1-yl)ethanone is CC(=O)n1cc(C)nc1C.
What is the InChIKey of 1-(2,4-dimethylimidazol-1-yl)ethanone?
The InChIKey is SGXWMBXNTCVZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-9(7(3)10)6(2)8-5/h4H,1-3H3.
What are the key properties of 1-(2,4-dimethylimidazol-1-yl)ethanone?
1-(2,4-dimethylimidazol-1-yl)ethanone has a molecular weight of 138.17 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylimidazol-1-yl)ethanone is sourced from PubChem (CID 13058841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).