imidazolidine;1,2-oxazole;1,3-oxazole

C9H14N4O2 — CID 159821098

IUPACimidazolidine;1,2-oxazole;1,3-oxazole
SMILESC1CNCN1.c1cnoc1.c1cocn1
InChIInChI=1S/C3H8N2.2C3H3NO/c2*1-2-5-3-4-1;1-2-4-5-3-1/h4-5H,1-3H2;2*1-3H
InChIKeyNMGAXFJIULDRMH-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.49
Rot. Bonds

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

imidazolidine;1,2-oxazole;1,3-oxazole (PubChem CID 159821098) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is imidazolidine;1,2-oxazole;1,3-oxazole.

Molecular Properties

Compound Nameimidazolidine;1,2-oxazole;1,3-oxazole
PubChem CID159821098
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Nameimidazolidine;1,2-oxazole;1,3-oxazole
SMILESC1CNCN1.c1cnoc1.c1cocn1
InChIInChI=1S/C3H8N2.2C3H3NO/c2*1-2-5-3-4-1;1-2-4-5-3-1/h4-5H,1-3H2;2*1-3H
InChIKeyNMGAXFJIULDRMH-UHFFFAOYSA-N
XLogP0.49
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 161182717
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CID 161781999
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CID 162043043
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CID 174488205

Frequently Asked Questions

What is the IUPAC name of imidazolidine;1,2-oxazole;1,3-oxazole?
The IUPAC name of imidazolidine;1,2-oxazole;1,3-oxazole (CID 159821098) is imidazolidine;1,2-oxazole;1,3-oxazole.
What is the SMILES notation for imidazolidine;1,2-oxazole;1,3-oxazole?
The canonical SMILES for imidazolidine;1,2-oxazole;1,3-oxazole is C1CNCN1.c1cnoc1.c1cocn1.
What is the InChIKey of imidazolidine;1,2-oxazole;1,3-oxazole?
The InChIKey is NMGAXFJIULDRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2.2C3H3NO/c2*1-2-5-3-4-1;1-2-4-5-3-1/h4-5H,1-3H2;2*1-3H.
What are the key properties of imidazolidine;1,2-oxazole;1,3-oxazole?
imidazolidine;1,2-oxazole;1,3-oxazole has a molecular weight of 210.24 g/mol, XLogP of 0.49, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for imidazolidine;1,2-oxazole;1,3-oxazole is sourced from PubChem (CID 159821098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).