N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide

C10H9N3O3 — CID 4536914

IUPACN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2ccco2)o1)C1CC1
InChIInChI=1S/C10H9N3O3/c14-8(6-3-4-6)11-10-13-12-9(16-10)7-2-1-5-15-7/h1-2,5-6H,3-4H2,(H,11,13,14)
InChIKeyCVIMMBXIXWLXEG-UHFFFAOYSA-N
MW219.20 g/mol
LogP1.68
Rot. Bonds3

About N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide

N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (PubChem CID 4536914) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
PubChem CID4536914
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC NameN-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nnc(-c2ccco2)o1)C1CC1
InChIInChI=1S/C10H9N3O3/c14-8(6-3-4-6)11-10-13-12-9(16-10)7-2-1-5-15-7/h1-2,5-6H,3-4H2,(H,11,13,14)
InChIKeyCVIMMBXIXWLXEG-UHFFFAOYSA-N
XLogP1.68
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Furan-2-yl)-1,3,4-oxadiazol-2-amine
CID 202185
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]pentanamide
CID 4062264
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenylacetamide
CID 4154351
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxyacetamide
CID 4581041
4-cyano-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
CID 5083852
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)cinnamamide
CID 6265754
N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-3-methylbenzamide
CID 4462598
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
CID 4245856
N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine
CID 2123287
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-dimethylbenzamide
CID 4253233
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
CID 4536915
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-4-methylbenzamide
CID 4656855

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CID 4536914) is N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide is O=C(Nc1nnc(-c2ccco2)o1)C1CC1.
What is the InChIKey of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
The InChIKey is CVIMMBXIXWLXEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c14-8(6-3-4-6)11-10-13-12-9(16-10)7-2-1-5-15-7/h1-2,5-6H,3-4H2,(H,11,13,14).
What are the key properties of N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide?
N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide has a molecular weight of 219.20 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 4536914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).