ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole

C15H20N4O — CID 143707212

IUPACethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole
SMILESCC.CCc1nnc(-c2ccn3c(CC)cnc3c2)o1
InChIInChI=1S/C13H14N4O.C2H6/c1-3-10-8-14-11-7-9(5-6-17(10)11)13-16-15-12(4-2)18-13;1-2/h5-8H,3-4H2,1-2H3;1-2H3
InChIKeyFMBUUDJTXYUFOP-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.54
Rot. Bonds3

About ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole

ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole (PubChem CID 143707212) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole.

Molecular Properties

Compound Nameethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole
PubChem CID143707212
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Nameethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole
SMILESCC.CCc1nnc(-c2ccn3c(CC)cnc3c2)o1
InChIInChI=1S/C13H14N4O.C2H6/c1-3-10-8-14-11-7-9(5-6-17(10)11)13-16-15-12(4-2)18-13;1-2/h5-8H,3-4H2,1-2H3;1-2H3
InChIKeyFMBUUDJTXYUFOP-UHFFFAOYSA-N
XLogP3.54
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole?
The IUPAC name of ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole (CID 143707212) is ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole.
What is the SMILES notation for ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole?
The canonical SMILES for ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole is CC.CCc1nnc(-c2ccn3c(CC)cnc3c2)o1.
What is the InChIKey of ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole?
The InChIKey is FMBUUDJTXYUFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O.C2H6/c1-3-10-8-14-11-7-9(5-6-17(10)11)13-16-15-12(4-2)18-13;1-2/h5-8H,3-4H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole?
ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole has a molecular weight of 272.35 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-5-(3-ethylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazole is sourced from PubChem (CID 143707212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).