4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide

C12H8N2O3S — CID 71690106

IUPAC4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccon1)c1cc(-c2ccco2)cs1
InChIInChI=1S/C12H8N2O3S/c15-12(13-11-3-5-17-14-11)10-6-8(7-18-10)9-2-1-4-16-9/h1-7H,(H,13,14,15)
InChIKeyHCWDANXSXWZZIB-UHFFFAOYSA-N
MW260.27 g/mol
LogP3.25
Rot. Bonds3

About 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide

4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide (PubChem CID 71690106) has the molecular formula C12H8N2O3S and a molecular weight of 260.27 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
PubChem CID71690106
Molecular FormulaC12H8N2O3S
Molecular Weight260.27 g/mol
Exact Mass260.03
IUPAC Name4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccon1)c1cc(-c2ccco2)cs1
InChIInChI=1S/C12H8N2O3S/c15-12(13-11-3-5-17-14-11)10-6-8(7-18-10)9-2-1-4-16-9/h1-7H,(H,13,14,15)
InChIKeyHCWDANXSXWZZIB-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

1-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(1,2-oxazol-3-yl)cyclopropane-1-carboxamide
CID 90502967
N-(1,2-oxazol-3-yl)-5-propylthiophene-3-carboxamide
CID 17217748
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 53143213
4-bromo-N-[[5-(furan-2-yl)-3-pyridinyl]methyl]thiophene-2-carboxamide
CID 119105467
5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 17217746
4-chloro-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 45497358
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
CID 17249127
4-bromo-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
CID 164655565
3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 17217691
N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide
CID 168526286
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
6-(3-chlorophenyl)-N-(1,2-oxazol-3-yl)pyrimidine-4-carboxamide
CID 44634187

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The IUPAC name of 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide (CID 71690106) is 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide is O=C(Nc1ccon1)c1cc(-c2ccco2)cs1.
What is the InChIKey of 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The InChIKey is HCWDANXSXWZZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O3S/c15-12(13-11-3-5-17-14-11)10-6-8(7-18-10)9-2-1-4-16-9/h1-7H,(H,13,14,15).
What are the key properties of 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
4-(furan-2-yl)-N-(1,2-oxazol-3-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 4-(furan-2-yl)-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 71690106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).