2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide

C14H17N3O — CID 63811305

IUPAC2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide
SMILESCCc1nccn1CC(=O)Nc1ccccc1C
InChIInChI=1S/C14H17N3O/c1-3-13-15-8-9-17(13)10-14(18)16-12-7-5-4-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,16,18)
InChIKeyFDJZDDHBTOCBQF-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.39
Rot. Bonds4

About 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide

2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide (PubChem CID 63811305) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide
PubChem CID63811305
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide
SMILESCCc1nccn1CC(=O)Nc1ccccc1C
InChIInChI=1S/C14H17N3O/c1-3-13-15-8-9-17(13)10-14(18)16-12-7-5-4-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,16,18)
InChIKeyFDJZDDHBTOCBQF-UHFFFAOYSA-N
XLogP2.39
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2-methylphenyl)-2-(2-ethylimidazol-1-yl)acetamide
CID 61402207
2-(3-chloro-2-oxopyrazin-1-yl)-N-(2-methylphenyl)acetamide
CID 114561768
N-(4-bromo-2-fluorophenyl)-2-(2-ethylimidazol-1-yl)acetamide
CID 75433251
N-(2-bromophenyl)-2-[2-(hydroxymethyl)imidazol-1-yl]acetamide
CID 62221758
N-(2-bromophenyl)-2-[2-(propylaminomethyl)imidazol-1-yl]acetamide
CID 62223923
N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
CID 116624762
2-[4-[(2-ethylimidazol-1-yl)methyl]piperidin-1-yl]-N-(2-fluorophenyl)acetamide
CID 90493960
2-(2-ethylimidazol-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]acetamide
CID 56760557
2-[2-(3-hydroxypropyl)imidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 155958535
N-(2-methylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
CID 18165508
2-(2-ethylimidazol-1-yl)-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide
CID 97149895
2-[2-(hydroxymethyl)imidazol-1-yl]-N-phenylacetamide
CID 62221393

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide (CID 63811305) is 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide is CCc1nccn1CC(=O)Nc1ccccc1C.
What is the InChIKey of 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is FDJZDDHBTOCBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-13-15-8-9-17(13)10-14(18)16-12-7-5-4-6-11(12)2/h4-9H,3,10H2,1-2H3,(H,16,18).
What are the key properties of 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide?
2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazol-1-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 63811305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).