2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide

C17H18N4O2 — CID 166341323

IUPAC2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCc1cc(CC(=O)Nc2ccn(C(C)c3ccccc3)n2)on1
InChIInChI=1S/C17H18N4O2/c1-12-10-15(23-20-12)11-17(22)18-16-8-9-21(19-16)13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,18,19,22)
InChIKeyDMGVXKABMVBQJN-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.97
Rot. Bonds5

About 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide

2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide (PubChem CID 166341323) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide.

Molecular Properties

Compound Name2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
PubChem CID166341323
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
SMILESCc1cc(CC(=O)Nc2ccn(C(C)c3ccccc3)n2)on1
InChIInChI=1S/C17H18N4O2/c1-12-10-15(23-20-12)11-17(22)18-16-8-9-21(19-16)13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,18,19,22)
InChIKeyDMGVXKABMVBQJN-UHFFFAOYSA-N
XLogP2.97
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-hydroxyphenyl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide
CID 71970163
N-[2-oxo-2-[[1-(1-phenylethyl)pyrazol-3-yl]amino]ethyl]pyrrolidine-1-carboxamide
CID 146138024
3-[(2S)-oxolan-2-yl]-N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]propanamide
CID 97225833
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 67575573
2-methyl-N-[1-[(1R)-1-phenylethyl]pyrazol-3-yl]-1H-pyrrole-3-carboxamide
CID 97066125
N-[2-(azepan-1-yl)-2-phenylethyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 118762980
N-[1-[(1S)-1-phenylethyl]pyrazol-3-yl]-2-[(3R)-thiomorpholin-3-yl]acetamide
CID 99850149
2-(3-methyl-1,2-oxazol-5-yl)-N-[3-methyl-1-(3-phenylbutanoyl)azetidin-3-yl]acetamide
CID 167804331
N-(2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 157014748
N-[1-oxo-1-[[1-(1-phenylethyl)pyrazol-3-yl]amino]propan-2-yl]cyclobutanecarboxamide
CID 71919085
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylethanamine
CID 60713961

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The IUPAC name of 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide (CID 166341323) is 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide.
What is the SMILES notation for 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The canonical SMILES for 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide is Cc1cc(CC(=O)Nc2ccn(C(C)c3ccccc3)n2)on1.
What is the InChIKey of 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
The InChIKey is DMGVXKABMVBQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-12-10-15(23-20-12)11-17(22)18-16-8-9-21(19-16)13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,18,19,22).
What are the key properties of 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide?
2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide has a molecular weight of 310.36 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-1,2-oxazol-5-yl)-N-[1-(1-phenylethyl)pyrazol-3-yl]acetamide is sourced from PubChem (CID 166341323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).