formamide;1,2-oxazole;1,3-oxazole

C7H9N3O3 — CID 175012855

IUPACformamide;1,2-oxazole;1,3-oxazole
SMILESNC=O.c1cnoc1.c1cocn1
InChIInChI=1S/2C3H3NO.CH3NO/c1-2-5-3-4-1;1-2-4-5-3-1;2-1-3/h2*1-3H;1H,(H2,2,3)
InChIKeyLWVFUTMZJFUDTG-UHFFFAOYSA-N
MW183.17 g/mol
LogP0.45
Rot. Bonds

About formamide;1,2-oxazole;1,3-oxazole

formamide;1,2-oxazole;1,3-oxazole (PubChem CID 175012855) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is formamide;1,2-oxazole;1,3-oxazole.

Molecular Properties

Compound Nameformamide;1,2-oxazole;1,3-oxazole
PubChem CID175012855
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Nameformamide;1,2-oxazole;1,3-oxazole
SMILESNC=O.c1cnoc1.c1cocn1
InChIInChI=1S/2C3H3NO.CH3NO/c1-2-5-3-4-1;1-2-4-5-3-1;2-1-3/h2*1-3H;1H,(H2,2,3)
InChIKeyLWVFUTMZJFUDTG-UHFFFAOYSA-N
XLogP0.45
TPSA95.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formamide;1,2-oxazole;1,3-oxazole?
The IUPAC name of formamide;1,2-oxazole;1,3-oxazole (CID 175012855) is formamide;1,2-oxazole;1,3-oxazole.
What is the SMILES notation for formamide;1,2-oxazole;1,3-oxazole?
The canonical SMILES for formamide;1,2-oxazole;1,3-oxazole is NC=O.c1cnoc1.c1cocn1.
What is the InChIKey of formamide;1,2-oxazole;1,3-oxazole?
The InChIKey is LWVFUTMZJFUDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H3NO.CH3NO/c1-2-5-3-4-1;1-2-4-5-3-1;2-1-3/h2*1-3H;1H,(H2,2,3).
What are the key properties of formamide;1,2-oxazole;1,3-oxazole?
formamide;1,2-oxazole;1,3-oxazole has a molecular weight of 183.17 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formamide;1,2-oxazole;1,3-oxazole is sourced from PubChem (CID 175012855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).