N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide

C17H16N2O3 — CID 2988348

IUPACN-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc(-c3ccccc3)o2)no1
InChIInChI=1S/C17H16N2O3/c1-12-11-16(19-22-12)18-17(20)10-8-14-7-9-15(21-14)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,18,19,20)
InChIKeySUGBYJSSPTZCAB-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.81
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide (PubChem CID 2988348) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide
PubChem CID2988348
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide
SMILESCc1cc(NC(=O)CCc2ccc(-c3ccccc3)o2)no1
InChIInChI=1S/C17H16N2O3/c1-12-11-16(19-22-12)18-17(20)10-8-14-7-9-15(21-14)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,18,19,20)
InChIKeySUGBYJSSPTZCAB-UHFFFAOYSA-N
XLogP3.81
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 1245812
CID 1245812
CID 2811737
CID 2811737
CID 3685910
CID 3685910
CID 3969903
CID 3969903
CID 652253
CID 652253
CID 670263
CID 670263
CID 670712
CID 670712
CID 843415
CID 843415
CID 1093769
CID 1093769
CID 1247300
CID 1247300
CID 2146371
CID 2146371
CID 2905682
CID 2905682

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide (CID 2988348) is N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide is Cc1cc(NC(=O)CCc2ccc(-c3ccccc3)o2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
The InChIKey is SUGBYJSSPTZCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-12-11-16(19-22-12)18-17(20)10-8-14-7-9-15(21-14)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,18,19,20).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide?
N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide has a molecular weight of 296.33 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide is sourced from PubChem (CID 2988348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).