2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C9H10N4O2 — CID 17410061

IUPAC2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2ccnc2)no1
InChIInChI=1S/C9H10N4O2/c1-7-4-8(12-15-7)11-9(14)5-13-3-2-10-6-13/h2-4,6H,5H2,1H3,(H,11,12,14)
InChIKeyIRCLCIVRZBGMEO-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.82
Rot. Bonds3

About 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 17410061) has the molecular formula C9H10N4O2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID17410061
Molecular FormulaC9H10N4O2
Molecular Weight206.21 g/mol
Exact Mass206.08
IUPAC Name2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(NC(=O)Cn2ccnc2)no1
InChIInChI=1S/C9H10N4O2/c1-7-4-8(12-15-7)11-9(14)5-13-3-2-10-6-13/h2-4,6H,5H2,1H3,(H,11,12,14)
InChIKeyIRCLCIVRZBGMEO-UHFFFAOYSA-N
XLogP0.82
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylacetamide
CID 110697404
2-(2,5-dioxoimidazolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110686831
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-6-oxopyrimidin-1-yl)acetamide
CID 121064039
2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-pyridin-4-ylacetamide
CID 32921547
2-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4882751
2-[carboxymethyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]acetic acid
CID 55245946
2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 95917582
2-(4-ethyl-6-oxopyrimidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 121064314
2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2525364
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide
CID 17485513
N-ethyl-2-imidazol-1-ylacetamide;molecular hydrogen
CID 177063999
2-(5,6-dimethyl-4,5,6,7-tetrahydrobenzimidazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 128567560

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 17410061) is 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(NC(=O)Cn2ccnc2)no1.
What is the InChIKey of 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is IRCLCIVRZBGMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-7-4-8(12-15-7)11-9(14)5-13-3-2-10-6-13/h2-4,6H,5H2,1H3,(H,11,12,14).
What are the key properties of 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 206.21 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 17410061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).