[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol

C7H5ClN2O3 — CID 115079991

IUPAC[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol
SMILESOCc1nc(-c2ccc(Cl)o2)no1
InChIInChI=1S/C7H5ClN2O3/c8-5-2-1-4(12-5)7-9-6(3-11)13-10-7/h1-2,11H,3H2
InChIKeyZSUHOLILCNNZQK-UHFFFAOYSA-N
MW200.58 g/mol
LogP1.48
Rot. Bonds2

About [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol

[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol (PubChem CID 115079991) has the molecular formula C7H5ClN2O3 and a molecular weight of 200.58 g/mol. Its IUPAC name is [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol.

Molecular Properties

Compound Name[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol
PubChem CID115079991
Molecular FormulaC7H5ClN2O3
Molecular Weight200.58 g/mol
Exact Mass200.00
IUPAC Name[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol
SMILESOCc1nc(-c2ccc(Cl)o2)no1
InChIInChI=1S/C7H5ClN2O3/c8-5-2-1-4(12-5)7-9-6(3-11)13-10-7/h1-2,11H,3H2
InChIKeyZSUHOLILCNNZQK-UHFFFAOYSA-N
XLogP1.48
TPSA72.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.58
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol with MolForge

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Related Compounds

(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanol
CID 37134678
2-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]phenol
CID 137002934
(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)methanol
CID 63947643
(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanol
CID 63758301
[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanol
CID 18523550
[3-[5-chloro-6-(4-fluoro-1-methylpiperidin-4-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]methanol
CID 131969619
N-methyl-1-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 115081497
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-ol
CID 79191177
[3-(3-ethoxythiophen-2-yl)-1,2,4-oxadiazol-5-yl]methanol
CID 142472649
4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butan-1-ol
CID 79193177
[3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanol
CID 63757779
[3-(1,3-dihydroisoindol-2-yl)-1,2,4-oxadiazol-5-yl]methanol
CID 145289640

Frequently Asked Questions

What is the IUPAC name of [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol?
The IUPAC name of [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol (CID 115079991) is [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol.
What is the SMILES notation for [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol?
The canonical SMILES for [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol is OCc1nc(-c2ccc(Cl)o2)no1.
What is the InChIKey of [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol?
The InChIKey is ZSUHOLILCNNZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2O3/c8-5-2-1-4(12-5)7-9-6(3-11)13-10-7/h1-2,11H,3H2.
What are the key properties of [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol?
[3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol has a molecular weight of 200.58 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-chlorofuran-2-yl)-1,2,4-oxadiazol-5-yl]methanol is sourced from PubChem (CID 115079991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).