6-amino-3H-furo[2,3-d][1,3]oxazol-2-one

C5H4N2O3 — CID 69288301

IUPAC6-amino-3H-furo[2,3-d][1,3]oxazol-2-one
SMILESNc1coc2[nH]c(=O)oc12
InChIInChI=1S/C5H4N2O3/c6-2-1-9-4-3(2)10-5(8)7-4/h1H,6H2,(H,7,8)
InChIKeyHSRZFAKMHAOZDK-UHFFFAOYSA-N
MW140.10 g/mol
LogP0.30
Rot. Bonds

About 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one

6-amino-3H-furo[2,3-d][1,3]oxazol-2-one (PubChem CID 69288301) has the molecular formula C5H4N2O3 and a molecular weight of 140.10 g/mol. Its IUPAC name is 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one.

Molecular Properties

Compound Name6-amino-3H-furo[2,3-d][1,3]oxazol-2-one
PubChem CID69288301
Molecular FormulaC5H4N2O3
Molecular Weight140.10 g/mol
Exact Mass140.02
IUPAC Name6-amino-3H-furo[2,3-d][1,3]oxazol-2-one
SMILESNc1coc2[nH]c(=O)oc12
InChIInChI=1S/C5H4N2O3/c6-2-1-9-4-3(2)10-5(8)7-4/h1H,6H2,(H,7,8)
InChIKeyHSRZFAKMHAOZDK-UHFFFAOYSA-N
XLogP0.30
TPSA85.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.10
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one?
The IUPAC name of 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one (CID 69288301) is 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one.
What is the SMILES notation for 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one?
The canonical SMILES for 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one is Nc1coc2[nH]c(=O)oc12.
What is the InChIKey of 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one?
The InChIKey is HSRZFAKMHAOZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O3/c6-2-1-9-4-3(2)10-5(8)7-4/h1H,6H2,(H,7,8).
What are the key properties of 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one?
6-amino-3H-furo[2,3-d][1,3]oxazol-2-one has a molecular weight of 140.10 g/mol, XLogP of 0.30, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3H-furo[2,3-d][1,3]oxazol-2-one is sourced from PubChem (CID 69288301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).