N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide

C11H7N3O3S — CID 2104440

IUPACN-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nnc(-c2cccs2)o1)c1ccco1
InChIInChI=1S/C11H7N3O3S/c15-9(7-3-1-5-16-7)12-11-14-13-10(17-11)8-4-2-6-18-8/h1-6H,(H,12,14,15)
InChIKeyNJHFRHMOFXRLEL-UHFFFAOYSA-N
MW261.26 g/mol
LogP2.64
Rot. Bonds3

About N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide

N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide (PubChem CID 2104440) has the molecular formula C11H7N3O3S and a molecular weight of 261.26 g/mol. Its IUPAC name is N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
PubChem CID2104440
Molecular FormulaC11H7N3O3S
Molecular Weight261.26 g/mol
Exact Mass261.02
IUPAC NameN-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nnc(-c2cccs2)o1)c1ccco1
InChIInChI=1S/C11H7N3O3S/c15-9(7-3-1-5-16-7)12-11-14-13-10(17-11)8-4-2-6-18-8/h1-6H,(H,12,14,15)
InChIKeyNJHFRHMOFXRLEL-UHFFFAOYSA-N
XLogP2.64
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide
CID 4363012
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3-methylthiophene-2-carboxamide
CID 2534314
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide
CID 5083854
3-(benzenesulfonyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 7189767
2-(4-fluorophenyl)sulfanyl-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 7254830
5-bromo-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide
CID 3611482
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide
CID 7254732
N-(5-(2-(phenylsulfonyl)ethyl)-1,3,4-oxadiazol-2-yl)furan-2-carboxamide
CID 18590027
N-(furan-2-ylmethyl)-5-(thiophen-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 84596880
N-[5-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 172468277
5-nitro-N-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
CID 2104446
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 2816975

Frequently Asked Questions

What is the IUPAC name of N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide (CID 2104440) is N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is O=C(Nc1nnc(-c2cccs2)o1)c1ccco1.
What is the InChIKey of N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide?
The InChIKey is NJHFRHMOFXRLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O3S/c15-9(7-3-1-5-16-7)12-11-14-13-10(17-11)8-4-2-6-18-8/h1-6H,(H,12,14,15).
What are the key properties of N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide?
N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide has a molecular weight of 261.26 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 2104440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).