formaldehyde;1,3-oxazole;1H-pyrazole

C8H11N3O3 — CID 174703957

IUPACformaldehyde;1,3-oxazole;1H-pyrazole
SMILESC=O.C=O.c1cn[nH]c1.c1cocn1
InChIInChI=1S/C3H4N2.C3H3NO.2CH2O/c1-2-4-5-3-1;1-2-5-3-4-1;2*1-2/h1-3H,(H,4,5);1-3H;2*1H2
InChIKeyVHSJYRDNXCMEMY-UHFFFAOYSA-N
MW197.19 g/mol
LogP0.71
Rot. Bonds

About formaldehyde;1,3-oxazole;1H-pyrazole

formaldehyde;1,3-oxazole;1H-pyrazole (PubChem CID 174703957) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is formaldehyde;1,3-oxazole;1H-pyrazole.

Molecular Properties

Compound Nameformaldehyde;1,3-oxazole;1H-pyrazole
PubChem CID174703957
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Nameformaldehyde;1,3-oxazole;1H-pyrazole
SMILESC=O.C=O.c1cn[nH]c1.c1cocn1
InChIInChI=1S/C3H4N2.C3H3NO.2CH2O/c1-2-4-5-3-1;1-2-5-3-4-1;2*1-2/h1-3H,(H,4,5);1-3H;2*1H2
InChIKeyVHSJYRDNXCMEMY-UHFFFAOYSA-N
XLogP0.71
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;1,3-oxazole;1H-pyrazole?
The IUPAC name of formaldehyde;1,3-oxazole;1H-pyrazole (CID 174703957) is formaldehyde;1,3-oxazole;1H-pyrazole.
What is the SMILES notation for formaldehyde;1,3-oxazole;1H-pyrazole?
The canonical SMILES for formaldehyde;1,3-oxazole;1H-pyrazole is C=O.C=O.c1cn[nH]c1.c1cocn1.
What is the InChIKey of formaldehyde;1,3-oxazole;1H-pyrazole?
The InChIKey is VHSJYRDNXCMEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.C3H3NO.2CH2O/c1-2-4-5-3-1;1-2-5-3-4-1;2*1-2/h1-3H,(H,4,5);1-3H;2*1H2.
What are the key properties of formaldehyde;1,3-oxazole;1H-pyrazole?
formaldehyde;1,3-oxazole;1H-pyrazole has a molecular weight of 197.19 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1,3-oxazole;1H-pyrazole is sourced from PubChem (CID 174703957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).