N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

C19H18N2O2 — CID 16590314

IUPACN-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18N2O2/c1-14-7-5-6-10-16(14)21-18(22)11-12-19-20-13-17(23-19)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,21,22)
InChIKeyONCBGEGCZKKNCS-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.22
Rot. Bonds5

About N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (PubChem CID 16590314) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
PubChem CID16590314
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
SMILESCc1ccccc1NC(=O)CCc1ncc(-c2ccccc2)o1
InChIInChI=1S/C19H18N2O2/c1-14-7-5-6-10-16(14)21-18(22)11-12-19-20-13-17(23-19)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,21,22)
InChIKeyONCBGEGCZKKNCS-UHFFFAOYSA-N
XLogP4.22
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide (CID 16590314) is N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is Cc1ccccc1NC(=O)CCc1ncc(-c2ccccc2)o1.
What is the InChIKey of N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is ONCBGEGCZKKNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-14-7-5-6-10-16(14)21-18(22)11-12-19-20-13-17(23-19)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,21,22).
What are the key properties of N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide?
N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 306.37 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 16590314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).