2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

C14H20N4O2 — CID 167794432

IUPAC2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCCc1nc(C)cn1CC(=O)Nc1cc(C(C)C)no1
InChIInChI=1S/C14H20N4O2/c1-5-12-15-10(4)7-18(12)8-13(19)16-14-6-11(9(2)3)17-20-14/h6-7,9H,5,8H2,1-4H3,(H,16,19)
InChIKeyOOVIIULGXOEPRG-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.50
Rot. Bonds5

About 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 167794432) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID167794432
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCCc1nc(C)cn1CC(=O)Nc1cc(C(C)C)no1
InChIInChI=1S/C14H20N4O2/c1-5-12-15-10(4)7-18(12)8-13(19)16-14-6-11(9(2)3)17-20-14/h6-7,9H,5,8H2,1-4H3,(H,16,19)
InChIKeyOOVIIULGXOEPRG-UHFFFAOYSA-N
XLogP2.50
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide with MolForge

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Related Compounds

2-[4-(ethylaminomethyl)triazol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 66193511
2-(4-methylpiperidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 17395553
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 60689757
N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 89054004
3-[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]sulfanylpropanoic acid
CID 43238022
2-(4-aminobutan-2-ylsulfanyl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 66227895
2-amino-3-[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]sulfanylpropanoic acid
CID 43440631
2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 51140531
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 103728328
2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 30891247
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 62015902
ethyl 6-methyl-4-oxo-3-[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]furo[2,3-d]pyrimidine-5-carboxylate
CID 38980863

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (CID 167794432) is 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is CCc1nc(C)cn1CC(=O)Nc1cc(C(C)C)no1.
What is the InChIKey of 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is OOVIIULGXOEPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-5-12-15-10(4)7-18(12)8-13(19)16-14-6-11(9(2)3)17-20-14/h6-7,9H,5,8H2,1-4H3,(H,16,19).
What are the key properties of 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4-methylimidazol-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 167794432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).