5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

C14H18N2O3 — CID 2811930

IUPAC5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C(C)(C)C)oc2C)no1
InChIInChI=1S/C14H18N2O3/c1-8-6-12(16-19-8)15-13(17)10-7-11(14(3,4)5)18-9(10)2/h6-7H,1-5H3,(H,15,16,17)
InChIKeyPWZOFJUSZGILSP-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.43
Rot. Bonds2

About 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (PubChem CID 2811930) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
PubChem CID2811930
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C(C)(C)C)oc2C)no1
InChIInChI=1S/C14H18N2O3/c1-8-6-12(16-19-8)15-13(17)10-7-11(14(3,4)5)18-9(10)2/h6-7H,1-5H3,(H,15,16,17)
InChIKeyPWZOFJUSZGILSP-UHFFFAOYSA-N
XLogP3.43
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide 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 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The IUPAC name of 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (CID 2811930) is 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is Cc1cc(NC(=O)c2cc(C(C)(C)C)oc2C)no1.
What is the InChIKey of 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The InChIKey is PWZOFJUSZGILSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-8-6-12(16-19-8)15-13(17)10-7-11(14(3,4)5)18-9(10)2/h6-7H,1-5H3,(H,15,16,17).
What are the key properties of 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 2811930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).