2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol

C11H8N2O3 — CID 136986506

IUPAC2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
SMILESNc1cnoc1-c1cc2ccc(O)cc2o1
InChIInChI=1S/C11H8N2O3/c12-8-5-13-16-11(8)10-3-6-1-2-7(14)4-9(6)15-10/h1-5,14H,12H2
InChIKeyWRYJUEKWKLFLDO-UHFFFAOYSA-N
MW216.20 g/mol
LogP2.38
Rot. Bonds1

About 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol

2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol (PubChem CID 136986506) has the molecular formula C11H8N2O3 and a molecular weight of 216.20 g/mol. Its IUPAC name is 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol.

Molecular Properties

Compound Name2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
PubChem CID136986506
Molecular FormulaC11H8N2O3
Molecular Weight216.20 g/mol
Exact Mass216.05
IUPAC Name2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
SMILESNc1cnoc1-c1cc2ccc(O)cc2o1
InChIInChI=1S/C11H8N2O3/c12-8-5-13-16-11(8)10-3-6-1-2-7(14)4-9(6)15-10/h1-5,14H,12H2
InChIKeyWRYJUEKWKLFLDO-UHFFFAOYSA-N
XLogP2.38
TPSA85.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(6-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
CID 115109592
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-4-ol
CID 136986518
5-(5-methoxy-1-benzofuran-2-yl)-1,2-oxazol-4-amine
CID 115109669
3-amino-7-hydroxychromen-2-one;ethane
CID 145140351
1,2-benzoxazol-6-ol
CID 135599839
bis(6-hydroxy-1-benzofuran-2-yl)methanone
CID 13393486
2-(4-methoxyphenyl)-1-benzofuran-6-ol
CID 14887928
2-(2-hydroxy-4-methoxyphenyl)-1-benzofuran-6-ol
CID 641806
5-(6-hydroxy-1-benzofuran-2-yl)-1H-pyrrole-2-carboxylic acid
CID 115110142
acetic acid;7-hydroxychromen-2-one
CID 88810969
2-methoxy-1-benzofuran-6-ol
CID 141275352
2-hydroxy-2-(6-hydroxy-1-benzofuran-2-yl)acetic acid
CID 115072224

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol?
The IUPAC name of 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol (CID 136986506) is 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol.
What is the SMILES notation for 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol?
The canonical SMILES for 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol is Nc1cnoc1-c1cc2ccc(O)cc2o1.
What is the InChIKey of 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol?
The InChIKey is WRYJUEKWKLFLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O3/c12-8-5-13-16-11(8)10-3-6-1-2-7(14)4-9(6)15-10/h1-5,14H,12H2.
What are the key properties of 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol?
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol has a molecular weight of 216.20 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol is sourced from PubChem (CID 136986506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).