[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol

C8H7NO3 — CID 115083510

IUPAC[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
SMILESOCc1coc(-c2ccco2)n1
InChIInChI=1S/C8H7NO3/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2
InChIKeyHJYARUVOIRHKKH-UHFFFAOYSA-N
MW165.15 g/mol
LogP1.43
Rot. Bonds2

About [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol

[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol (PubChem CID 115083510) has the molecular formula C8H7NO3 and a molecular weight of 165.15 g/mol. Its IUPAC name is [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
PubChem CID115083510
Molecular FormulaC8H7NO3
Molecular Weight165.15 g/mol
Exact Mass165.04
IUPAC Name[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol
SMILESOCc1coc(-c2ccco2)n1
InChIInChI=1S/C8H7NO3/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2
InChIKeyHJYARUVOIRHKKH-UHFFFAOYSA-N
XLogP1.43
TPSA59.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.15
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(furan-2-yl)-1,3-oxazol-4-yl]propan-2-amine
CID 115083602
N-[[2-(furan-2-yl)-1,3-oxazol-4-yl]methyl]-1-(2-methylphenyl)methanamine
CID 56675593
1-[2-(furan-2-yl)-1,3-oxazol-4-yl]ethanone
CID 115083525
[2-(6-amino-2-pyridinyl)-1,3-oxazol-4-yl]methanol
CID 135232820
N'-benzyl-N'-[[2-(furan-2-yl)-1,3-oxazol-4-yl]methyl]-N,N-dimethylethane-1,2-diamine
CID 56679478
2-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]ethanethiol
CID 82158215
2-(chloromethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
CID 3689757
2-(bromomethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
CID 81222446
[4-tert-butyl-2-(furan-2-yl)-1,3-thiazol-5-yl]methanol
CID 82439271
2-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
CID 46552334
[2-(furan-2-yl)-3-pyridinyl]methanol
CID 91990185
(2-chloro-1,3-oxazol-4-yl)methanol;ethane
CID 143299929

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol (CID 115083510) is [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol is OCc1coc(-c2ccco2)n1.
What is the InChIKey of [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol?
The InChIKey is HJYARUVOIRHKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO3/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2.
What are the key properties of [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol?
[2-(furan-2-yl)-1,3-oxazol-4-yl]methanol has a molecular weight of 165.15 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 115083510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).