ethane;imidazo[2,1-b][1,3]oxazole

C7H10N2O — CID 144544113

IUPACethane;imidazo[2,1-b][1,3]oxazole
SMILESCC.c1cn2ccoc2n1
InChIInChI=1S/C5H4N2O.C2H6/c1-2-7-3-4-8-5(7)6-1;1-2/h1-4H;1-2H3
InChIKeyOCSKLVYWUFXPPH-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.95
Rot. Bonds

About ethane;imidazo[2,1-b][1,3]oxazole

ethane;imidazo[2,1-b][1,3]oxazole (PubChem CID 144544113) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is ethane;imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Nameethane;imidazo[2,1-b][1,3]oxazole
PubChem CID144544113
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Nameethane;imidazo[2,1-b][1,3]oxazole
SMILESCC.c1cn2ccoc2n1
InChIInChI=1S/C5H4N2O.C2H6/c1-2-7-3-4-8-5(7)6-1;1-2/h1-4H;1-2H3
InChIKeyOCSKLVYWUFXPPH-UHFFFAOYSA-N
XLogP1.95
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;imidazo[2,1-b][1,3]oxazole?
The IUPAC name of ethane;imidazo[2,1-b][1,3]oxazole (CID 144544113) is ethane;imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for ethane;imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for ethane;imidazo[2,1-b][1,3]oxazole is CC.c1cn2ccoc2n1.
What is the InChIKey of ethane;imidazo[2,1-b][1,3]oxazole?
The InChIKey is OCSKLVYWUFXPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2O.C2H6/c1-2-7-3-4-8-5(7)6-1;1-2/h1-4H;1-2H3.
What are the key properties of ethane;imidazo[2,1-b][1,3]oxazole?
ethane;imidazo[2,1-b][1,3]oxazole has a molecular weight of 138.17 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 144544113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).