5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide

C15H10N4O3 — CID 24669403

IUPAC5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H10N4O3/c20-15(11-7-13(22-19-11)12-5-2-6-21-12)17-10-4-1-3-9-8-16-18-14(9)10/h1-8H,(H,16,18)(H,17,20)
InChIKeyZYUBHGNWXFYXIW-UHFFFAOYSA-N
MW294.27 g/mol
LogP3.06
Rot. Bonds3

About 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide (PubChem CID 24669403) has the molecular formula C15H10N4O3 and a molecular weight of 294.27 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide
PubChem CID24669403
Molecular FormulaC15H10N4O3
Molecular Weight294.27 g/mol
Exact Mass294.08
IUPAC Name5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H10N4O3/c20-15(11-7-13(22-19-11)12-5-2-6-21-12)17-10-4-1-3-9-8-16-18-14(9)10/h1-8H,(H,16,18)(H,17,20)
InChIKeyZYUBHGNWXFYXIW-UHFFFAOYSA-N
XLogP3.06
TPSA96.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.27
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide (CID 24669403) is 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1cccc2cn[nH]c12)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZYUBHGNWXFYXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O3/c20-15(11-7-13(22-19-11)12-5-2-6-21-12)17-10-4-1-3-9-8-16-18-14(9)10/h1-8H,(H,16,18)(H,17,20).
What are the key properties of 5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 294.27 g/mol, XLogP of 3.06, 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-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24669403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).