8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol

C13H8N2O4 — CID 117393438

IUPAC8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESNc1oncc1-c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H8N2O4/c14-13-8(5-15-19-13)9-6-1-3-18-12(6)10(16)7-2-4-17-11(7)9/h1-5,16H,14H2
InChIKeyMGQVWVAYWLBSFJ-UHFFFAOYSA-N
MW256.22 g/mol
LogP3.12
Rot. Bonds1

About 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol

8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol (PubChem CID 117393438) has the molecular formula C13H8N2O4 and a molecular weight of 256.22 g/mol. Its IUPAC name is 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol.

Molecular Properties

Compound Name8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol
PubChem CID117393438
Molecular FormulaC13H8N2O4
Molecular Weight256.22 g/mol
Exact Mass256.05
IUPAC Name8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESNc1oncc1-c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H8N2O4/c14-13-8(5-15-19-13)9-6-1-3-18-12(6)10(16)7-2-4-17-11(7)9/h1-5,16H,14H2
InChIKeyMGQVWVAYWLBSFJ-UHFFFAOYSA-N
XLogP3.12
TPSA98.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.22
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol with MolForge

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Related Compounds

4-(4-bromo-7-methoxy-1-benzofuran-5-yl)-1,2-oxazol-5-amine
CID 117493833
1-(5-amino-1,2-oxazol-4-yl)-6-bromonaphthalen-2-ol
CID 117490329
3-(5-amino-1,2-oxazol-4-yl)-4-chloro-2-methoxyphenol
CID 117353908
3-(5-amino-1,2-oxazol-4-yl)-6-methylbenzene-1,2-diol
CID 117294489
4-(5-amino-1,2-oxazol-4-yl)-2-fluorobenzene-1,3-diol
CID 117299784
2-(5-amino-1,2-oxazol-4-yl)-4-bromophenol
CID 117390307
3-(5-amino-1,2-oxazol-4-yl)-2,6-dimethylphenol
CID 117292468
2-(5-amino-1,2-oxazol-4-yl)-3,5-dimethylphenol
CID 117292479
1-(5-amino-1,2-oxazol-4-yl)-3-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117493917
2-amino-2-(4-hydroxyfuro[2,3-f][1]benzofuran-8-yl)acetic acid
CID 117369530
6-(5-amino-1,2-oxazol-4-yl)-2,3-dihydro-1H-inden-5-ol
CID 117308042
8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117333899

Frequently Asked Questions

What is the IUPAC name of 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol?
The IUPAC name of 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol (CID 117393438) is 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol.
What is the SMILES notation for 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol?
The canonical SMILES for 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol is Nc1oncc1-c1c2ccoc2c(O)c2ccoc12.
What is the InChIKey of 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol?
The InChIKey is MGQVWVAYWLBSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N2O4/c14-13-8(5-15-19-13)9-6-1-3-18-12(6)10(16)7-2-4-17-11(7)9/h1-5,16H,14H2.
What are the key properties of 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol?
8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol has a molecular weight of 256.22 g/mol, XLogP of 3.12, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol is sourced from PubChem (CID 117393438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).