1-(2-methyl-1H-imidazol-5-yl)ethanone

C6H8N2O — CID 13058848

IUPAC1-(2-methyl-1H-imidazol-5-yl)ethanone
SMILESCC(=O)c1cnc(C)[nH]1
InChIInChI=1S/C6H8N2O/c1-4(9)6-3-7-5(2)8-6/h3H,1-2H3,(H,7,8)
InChIKeyMZJZNADJWQEIIG-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.92
Rot. Bonds1

About 1-(2-methyl-1H-imidazol-5-yl)ethanone

1-(2-methyl-1H-imidazol-5-yl)ethanone (PubChem CID 13058848) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 1-(2-methyl-1H-imidazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(2-methyl-1H-imidazol-5-yl)ethanone
PubChem CID13058848
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name1-(2-methyl-1H-imidazol-5-yl)ethanone
SMILESCC(=O)c1cnc(C)[nH]1
InChIInChI=1S/C6H8N2O/c1-4(9)6-3-7-5(2)8-6/h3H,1-2H3,(H,7,8)
InChIKeyMZJZNADJWQEIIG-UHFFFAOYSA-N
XLogP0.92
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-methyl-1H-imidazol-5-yl)ethanone 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 1-(2-methyl-1H-imidazol-5-yl)ethanone?
The IUPAC name of 1-(2-methyl-1H-imidazol-5-yl)ethanone (CID 13058848) is 1-(2-methyl-1H-imidazol-5-yl)ethanone.
What is the SMILES notation for 1-(2-methyl-1H-imidazol-5-yl)ethanone?
The canonical SMILES for 1-(2-methyl-1H-imidazol-5-yl)ethanone is CC(=O)c1cnc(C)[nH]1.
What is the InChIKey of 1-(2-methyl-1H-imidazol-5-yl)ethanone?
The InChIKey is MZJZNADJWQEIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4(9)6-3-7-5(2)8-6/h3H,1-2H3,(H,7,8).
What are the key properties of 1-(2-methyl-1H-imidazol-5-yl)ethanone?
1-(2-methyl-1H-imidazol-5-yl)ethanone has a molecular weight of 124.14 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1H-imidazol-5-yl)ethanone is sourced from PubChem (CID 13058848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).