1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol

C10H10ClNO3 — CID 115086467

IUPAC1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol
SMILESCC(O)Cc1cnc(-c2ccc(Cl)o2)o1
InChIInChI=1S/C10H10ClNO3/c1-6(13)4-7-5-12-10(14-7)8-2-3-9(11)15-8/h2-3,5-6,13H,4H2,1H3
InChIKeyNFIOXLDQZLVSLS-UHFFFAOYSA-N
MW227.65 g/mol
LogP2.51
Rot. Bonds3

About 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol

1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol (PubChem CID 115086467) has the molecular formula C10H10ClNO3 and a molecular weight of 227.65 g/mol. Its IUPAC name is 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol
PubChem CID115086467
Molecular FormulaC10H10ClNO3
Molecular Weight227.65 g/mol
Exact Mass227.03
IUPAC Name1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol
SMILESCC(O)Cc1cnc(-c2ccc(Cl)o2)o1
InChIInChI=1S/C10H10ClNO3/c1-6(13)4-7-5-12-10(14-7)8-2-3-9(11)15-8/h2-3,5-6,13H,4H2,1H3
InChIKeyNFIOXLDQZLVSLS-UHFFFAOYSA-N
XLogP2.51
TPSA59.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.65
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(5-chlorothiophen-2-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115086475
1-[2-(4-methylphenyl)-1,3-oxazol-5-yl]propan-2-ol
CID 115087326
1-[2-(3-chlorophenyl)-1,3-oxazol-5-yl]propan-2-ol
CID 115087110
1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol
CID 115089071
1-[2-[(2-chlorophenyl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115086793
1-[2-[(1-methylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115085991
1-[5-(5-chlorofuran-2-yl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 106690342
1-[2-(4-bromophenyl)-1,3-oxazol-5-yl]-N-methylpropan-2-amine
CID 115087389
1-[2-(3-chlorophenyl)-1,3-oxazol-5-yl]-N-methylpropan-2-amine
CID 115087175
1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-5-yl]ethanone
CID 115091217
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115085086
5-chloro-2-(5-chlorofuran-2-yl)-1-ethylimidazole
CID 117259364

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol?
The IUPAC name of 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol (CID 115086467) is 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol.
What is the SMILES notation for 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol?
The canonical SMILES for 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol is CC(O)Cc1cnc(-c2ccc(Cl)o2)o1.
What is the InChIKey of 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol?
The InChIKey is NFIOXLDQZLVSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO3/c1-6(13)4-7-5-12-10(14-7)8-2-3-9(11)15-8/h2-3,5-6,13H,4H2,1H3.
What are the key properties of 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol?
1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol has a molecular weight of 227.65 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chlorofuran-2-yl)-1,3-oxazol-5-yl]propan-2-ol is sourced from PubChem (CID 115086467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).