2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

C13H15N3O2 — CID 118895396

IUPAC2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
SMILESCN(C)CC(=O)Nc1oncc1-c1ccccc1
InChIInChI=1S/C13H15N3O2/c1-16(2)9-12(17)15-13-11(8-14-18-13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyISOLNSOSKAZBAM-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.84
Rot. Bonds4

About 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide

2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide (PubChem CID 118895396) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
PubChem CID118895396
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
SMILESCN(C)CC(=O)Nc1oncc1-c1ccccc1
InChIInChI=1S/C13H15N3O2/c1-16(2)9-12(17)15-13-11(8-14-18-13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H,15,17)
InChIKeyISOLNSOSKAZBAM-UHFFFAOYSA-N
XLogP1.84
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(4-phenyl-1,2-oxazol-5-yl)butanamide
CID 110402038
2-(benzenesulfonyl)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide
CID 46506897
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
4-methoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402060
N-(4-phenyl-1,2-oxazol-5-yl)-4-propan-2-ylbenzamide
CID 110402056
3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402251
2-chloro-N-[4-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide
CID 45030874
3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402430
3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]propanamide
CID 110402400
2-(dimethylamino)-N-(4-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide
CID 155914697
N-(4-phenyl-1,2-oxazol-5-yl)butane-1-sulfonamide
CID 110402127
4-methyl-N-[4-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
CID 110402217

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide (CID 118895396) is 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide is CN(C)CC(=O)Nc1oncc1-c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is ISOLNSOSKAZBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-16(2)9-12(17)15-13-11(8-14-18-13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H,15,17).
What are the key properties of 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide?
2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 245.28 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-phenyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 118895396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).