N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide

C15H12N2O3 — CID 973870

IUPACN-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NCc1ccco1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C15H12N2O3/c18-15(16-10-12-7-4-8-19-12)13-9-14(20-17-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,18)
InChIKeyRXZVXOLXBOIXNY-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.86
Rot. Bonds4

About N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 973870) has the molecular formula C15H12N2O3 and a molecular weight of 268.27 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID973870
Molecular FormulaC15H12N2O3
Molecular Weight268.27 g/mol
Exact Mass268.08
IUPAC NameN-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESO=C(NCc1ccco1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C15H12N2O3/c18-15(16-10-12-7-4-8-19-12)13-9-14(20-17-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,18)
InChIKeyRXZVXOLXBOIXNY-UHFFFAOYSA-N
XLogP2.86
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(furan-2-ylmethylamino)-2-oxo-1-phenylethyl]-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 42822361
N-benzyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51069903
N-(furan-2-ylmethyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 5308926
N-(furan-2-ylmethyl)-5-propyl-1,2-oxazole-3-carboxamide
CID 5307986
N-[2-(furan-2-yl)-2-thiophen-2-ylethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 126850409
5-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 3235828
N-[(2,5-dimethylfuran-3-yl)methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 90536099
N-(2-hydroxypropyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 43418328
N-[4-(furan-2-carbonylamino)phenyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51327615
N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 121137865
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
N-[2-(dimethylamino)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 44602317

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 973870) is N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide is O=C(NCc1ccco1)c1cc(-c2ccccc2)on1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is RXZVXOLXBOIXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-15(16-10-12-7-4-8-19-12)13-9-14(20-17-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,18).
What are the key properties of N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 268.27 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 973870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).