5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide

C14H17N3O3 — CID 120601208

IUPAC5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
SMILESCC1CC(NC(=O)c2cc(-c3ccco3)on2)CCN1
InChIInChI=1S/C14H17N3O3/c1-9-7-10(4-5-15-9)16-14(18)11-8-13(20-17-11)12-3-2-6-19-12/h2-3,6,8-10,15H,4-5,7H2,1H3,(H,16,18)
InChIKeySSUVPEGWSXTNTC-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.80
Rot. Bonds3

About 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide (PubChem CID 120601208) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
PubChem CID120601208
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
SMILESCC1CC(NC(=O)c2cc(-c3ccco3)on2)CCN1
InChIInChI=1S/C14H17N3O3/c1-9-7-10(4-5-15-9)16-14(18)11-8-13(20-17-11)12-3-2-6-19-12/h2-3,6,8-10,15H,4-5,7H2,1H3,(H,16,18)
InChIKeySSUVPEGWSXTNTC-UHFFFAOYSA-N
XLogP1.80
TPSA80.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-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-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide (CID 120601208) is 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide is CC1CC(NC(=O)c2cc(-c3ccco3)on2)CCN1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is SSUVPEGWSXTNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-9-7-10(4-5-15-9)16-14(18)11-8-13(20-17-11)12-3-2-6-19-12/h2-3,6,8-10,15H,4-5,7H2,1H3,(H,16,18).
What are the key properties of 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-methylpiperidin-4-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 120601208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).