ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one

C15H22N4O2 — CID 143707231

IUPACethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one
SMILESCC.CC.Cc1cnc2cc(-c3nn(C)c(=O)o3)ccn12
InChIInChI=1S/C11H10N4O2.2C2H6/c1-7-6-12-9-5-8(3-4-15(7)9)10-13-14(2)11(16)17-10;2*1-2/h3-6H,1-2H3;2*1-2H3
InChIKeyJVYLAOYTRCRZBY-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.05
Rot. Bonds1

About ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one

ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one (PubChem CID 143707231) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one.

Molecular Properties

Compound Nameethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one
PubChem CID143707231
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Nameethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one
SMILESCC.CC.Cc1cnc2cc(-c3nn(C)c(=O)o3)ccn12
InChIInChI=1S/C11H10N4O2.2C2H6/c1-7-6-12-9-5-8(3-4-15(7)9)10-13-14(2)11(16)17-10;2*1-2/h3-6H,1-2H3;2*1-2H3
InChIKeyJVYLAOYTRCRZBY-UHFFFAOYSA-N
XLogP3.05
TPSA65.33 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one?
The IUPAC name of ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one (CID 143707231) is ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one.
What is the SMILES notation for ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one?
The canonical SMILES for ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one is CC.CC.Cc1cnc2cc(-c3nn(C)c(=O)o3)ccn12.
What is the InChIKey of ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one?
The InChIKey is JVYLAOYTRCRZBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2.2C2H6/c1-7-6-12-9-5-8(3-4-15(7)9)10-13-14(2)11(16)17-10;2*1-2/h3-6H,1-2H3;2*1-2H3.
What are the key properties of ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one?
ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one has a molecular weight of 290.37 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-5-(3-methylimidazo[1,2-a]pyridin-7-yl)-1,3,4-oxadiazol-2-one is sourced from PubChem (CID 143707231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).