3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide

C18H18N2O3 — CID 126769415

IUPAC3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)c(-c3ncco3)c2)o1
InChIInChI=1S/C18H18N2O3/c1-12-3-5-14(11-16(12)18-19-9-10-22-18)20-17(21)8-7-15-6-4-13(2)23-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)
InChIKeyLDWAXFFEQHAWJN-UHFFFAOYSA-N
MW310.35 g/mol
LogP4.12
Rot. Bonds5

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

3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide (PubChem CID 126769415) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide
PubChem CID126769415
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(C)c(-c3ncco3)c2)o1
InChIInChI=1S/C18H18N2O3/c1-12-3-5-14(11-16(12)18-19-9-10-22-18)20-17(21)8-7-15-6-4-13(2)23-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)
InChIKeyLDWAXFFEQHAWJN-UHFFFAOYSA-N
XLogP4.12
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide (CID 126769415) is 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide is Cc1ccc(CCC(=O)Nc2ccc(C)c(-c3ncco3)c2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide?
The InChIKey is LDWAXFFEQHAWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-12-3-5-14(11-16(12)18-19-9-10-22-18)20-17(21)8-7-15-6-4-13(2)23-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21).
What are the key properties of 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide?
3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide has a molecular weight of 310.35 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 126769415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).