5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole

C10H10N2O3 — CID 97018511

IUPAC5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
SMILESc1cc(-c2nc([C@H]3CCOC3)no2)co1
InChIInChI=1S/C10H10N2O3/c1-3-13-5-7(1)9-11-10(15-12-9)8-2-4-14-6-8/h2,4,6-7H,1,3,5H2/t7-/m0/s1
InChIKeyVVPYSPXHVOKLKN-ZETCQYMHSA-N
MW206.20 g/mol
LogP1.83
Rot. Bonds2

About 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole

5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole (PubChem CID 97018511) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
PubChem CID97018511
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
SMILESc1cc(-c2nc([C@H]3CCOC3)no2)co1
InChIInChI=1S/C10H10N2O3/c1-3-13-5-7(1)9-11-10(15-12-9)8-2-4-14-6-8/h2,4,6-7H,1,3,5H2/t7-/m0/s1
InChIKeyVVPYSPXHVOKLKN-ZETCQYMHSA-N
XLogP1.83
TPSA61.29 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3R)-oxolan-3-yl]-5-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole
CID 97455442
5-(4-ethylphenyl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97443285
5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 65329882
3-[(3R)-oxolan-3-yl]-5-quinoxalin-6-yl-1,2,4-oxadiazole
CID 97436994
3-[(3S)-oxolan-3-yl]-5-[2-(1,2,4-triazol-4-yl)-4-pyridinyl]-1,2,4-oxadiazole
CID 97437113
2-bromo-5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 107813760
5-(4-methylsulfonylphenyl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97437627
4-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile
CID 106524833
N-methyl-4-[3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 97456824
5-(2,6-dichlorophenyl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72866103
5-(1-methyl-5-phenylpyrrol-2-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72931350
5-(1-methyl-5-phenylpyrrol-2-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97455192

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole?
The IUPAC name of 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole (CID 97018511) is 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole?
The canonical SMILES for 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole is c1cc(-c2nc([C@H]3CCOC3)no2)co1.
What is the InChIKey of 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole?
The InChIKey is VVPYSPXHVOKLKN-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-3-13-5-7(1)9-11-10(15-12-9)8-2-4-14-6-8/h2,4,6-7H,1,3,5H2/t7-/m0/s1.
What are the key properties of 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole?
5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole has a molecular weight of 206.20 g/mol, XLogP of 1.83, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 97018511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).