2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone

C10H10N2O2 — CID 43463678

IUPAC2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone
SMILESCc1occc1C(=O)Cc1ncc[nH]1
InChIInChI=1S/C10H10N2O2/c1-7-8(2-5-14-7)9(13)6-10-11-3-4-12-10/h2-5H,6H2,1H3,(H,11,12)
InChIKeyXFWJHWGWVSZBOS-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.74
Rot. Bonds3

About 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone

2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone (PubChem CID 43463678) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone
PubChem CID43463678
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone
SMILESCc1occc1C(=O)Cc1ncc[nH]1
InChIInChI=1S/C10H10N2O2/c1-7-8(2-5-14-7)9(13)6-10-11-3-4-12-10/h2-5H,6H2,1H3,(H,11,12)
InChIKeyXFWJHWGWVSZBOS-UHFFFAOYSA-N
XLogP1.74
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-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

Related Compounds

2-(1H-imidazol-2-yl)-1-(2,4,5-trimethylfuran-3-yl)ethanone
CID 65151440
1-(2-methylfuran-3-yl)-2-(2,4,6-trimethylphenyl)ethanone
CID 104789347
2-iodo-1-(2-methylfuran-3-yl)ethanone
CID 89341465
2-bromo-1-(2-methylfuran-3-yl)ethanone
CID 75360830
2-(4-amino-3-pyridinyl)-1-(2-methylfuran-3-yl)ethanone
CID 104789293
1-(2-methylfuran-3-yl)-2-(3,4,5-trimethylphenyl)ethanone
CID 165037086
1-(2-methylfuran-3-yl)-2-(1,2,5-thiadiazol-3-yl)ethanone
CID 131219610
2-ethyl-N-[2-(1H-imidazol-2-yl)ethyl]furan-3-carboxamide
CID 114103254
1-(2-methylfuran-3-yl)-3-(1-methylimidazol-2-yl)propan-1-one
CID 114529651
1-(2-methylfuran-3-yl)pent-3-yn-1-one
CID 104789229
2-methyl-1-(2-methylfuran-3-yl)propan-1-one
CID 104789309
2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylfuran-3-yl)ethanone
CID 113453266

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone?
The IUPAC name of 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone (CID 43463678) is 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone?
The canonical SMILES for 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone is Cc1occc1C(=O)Cc1ncc[nH]1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone?
The InChIKey is XFWJHWGWVSZBOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-8(2-5-14-7)9(13)6-10-11-3-4-12-10/h2-5H,6H2,1H3,(H,11,12).
What are the key properties of 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone?
2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-1-(2-methylfuran-3-yl)ethanone is sourced from PubChem (CID 43463678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).