N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide

C12H8N2O3S — CID 53143213

IUPACN-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
SMILESO=C(Nc1cc(-c2ccco2)no1)c1cccs1
InChIInChI=1S/C12H8N2O3S/c15-12(10-4-2-6-18-10)13-11-7-8(14-17-11)9-3-1-5-16-9/h1-7H,(H,13,15)
InChIKeyVIXKGCIMRKMDMM-UHFFFAOYSA-N
MW260.27 g/mol
LogP3.25
Rot. Bonds3

About N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide

N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide (PubChem CID 53143213) has the molecular formula C12H8N2O3S and a molecular weight of 260.27 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
PubChem CID53143213
Molecular FormulaC12H8N2O3S
Molecular Weight260.27 g/mol
Exact Mass260.03
IUPAC NameN-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
SMILESO=C(Nc1cc(-c2ccco2)no1)c1cccs1
InChIInChI=1S/C12H8N2O3S/c15-12(10-4-2-6-18-10)13-11-7-8(14-17-11)9-3-1-5-16-9/h1-7H,(H,13,15)
InChIKeyVIXKGCIMRKMDMM-UHFFFAOYSA-N
XLogP3.25
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 35342222
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide
CID 58182046
3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
CID 53143239
N-[[6-(furan-2-yl)-3-pyridinyl]methyl]thiophene-2-carboxamide
CID 91625527
N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide
CID 168526286
N-[2-(furan-2-yl)-2-thiophen-2-ylethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 126850409
(2S)-2-[[3-(furan-2-yl)-1,2-oxazol-5-yl]amino]-3-phenylpropanoate
CID 6928118
N-(1,2-benzoxazol-3-yl)thiophene-2-carboxamide
CID 11989434
N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-2-(thiophene-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515471
N-[4-[[2-(furan-2-yl)-3H-benzimidazol-5-yl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 55863771
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 24739268
[2-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]amino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate
CID 7519386

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide?
The IUPAC name of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide (CID 53143213) is N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide is O=C(Nc1cc(-c2ccco2)no1)c1cccs1.
What is the InChIKey of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide?
The InChIKey is VIXKGCIMRKMDMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O3S/c15-12(10-4-2-6-18-10)13-11-7-8(14-17-11)9-3-1-5-16-9/h1-7H,(H,13,15).
What are the key properties of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide?
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide is sourced from PubChem (CID 53143213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).