N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide

C16H20N2O3 — CID 110647568

IUPACN-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
SMILESCOCCNC(=O)CCc1nc(-c2ccccc2)oc1C
InChIInChI=1S/C16H20N2O3/c1-12-14(8-9-15(19)17-10-11-20-2)18-16(21-12)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,17,19)
InChIKeySIRIEDJWTHHVPB-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.35
Rot. Bonds7

About N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide

N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide (PubChem CID 110647568) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
PubChem CID110647568
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
SMILESCOCCNC(=O)CCc1nc(-c2ccccc2)oc1C
InChIInChI=1S/C16H20N2O3/c1-12-14(8-9-15(19)17-10-11-20-2)18-16(21-12)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,17,19)
InChIKeySIRIEDJWTHHVPB-UHFFFAOYSA-N
XLogP2.35
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoylamino]benzoate
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N-[2-[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]-3-phenoxypropanamide
CID 110641138
N-(2,6-difluorophenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide
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2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-pentylacetamide
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N-[2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethyl]benzamide
CID 110415241
N-(2-methoxyethyl)-3-[3-(4-phenylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 100762175
N-(3-aminobutyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
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3-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]pyrazine-2,3-dicarboxamide
CID 166218441
3-chloro-5-methoxy-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]benzamide
CID 146122787
N-(2-methoxyethyl)-3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide
CID 110334282
[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate
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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide (CID 110647568) is N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide is COCCNC(=O)CCc1nc(-c2ccccc2)oc1C.
What is the InChIKey of N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide?
The InChIKey is SIRIEDJWTHHVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12-14(8-9-15(19)17-10-11-20-2)18-16(21-12)13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide?
N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide has a molecular weight of 288.35 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanamide is sourced from PubChem (CID 110647568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).