5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole

C14H14N4O2 — CID 97454586

IUPAC5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole
SMILESCc1cn2cc(-c3nc([C@@H]4CCOC4)no3)ccc2n1
InChIInChI=1S/C14H14N4O2/c1-9-6-18-7-10(2-3-12(18)15-9)14-16-13(17-20-14)11-4-5-19-8-11/h2-3,6-7,11H,4-5,8H2,1H3/t11-/m1/s1
InChIKeyLZFZVVZAVUUXPL-LLVKDONJSA-N
MW270.29 g/mol
LogP2.20
Rot. Bonds2

About 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole

5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole (PubChem CID 97454586) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole
PubChem CID97454586
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole
SMILESCc1cn2cc(-c3nc([C@@H]4CCOC4)no3)ccc2n1
InChIInChI=1S/C14H14N4O2/c1-9-6-18-7-10(2-3-12(18)15-9)14-16-13(17-20-14)11-4-5-19-8-11/h2-3,6-7,11H,4-5,8H2,1H3/t11-/m1/s1
InChIKeyLZFZVVZAVUUXPL-LLVKDONJSA-N
XLogP2.20
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole with MolForge

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Related Compounds

5-(2-methyl-1,3-benzothiazol-5-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97444499
3-[(3R)-oxolan-3-yl]-5-(4-pyrrolidin-1-ylphenyl)-1,2,4-oxadiazole
CID 97455442
5-(4-ethylphenyl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97443285
5-(furan-3-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97018511
5-(2,4-dimethylquinolin-7-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72897701
5-(4-methylsulfonylphenyl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97437627
5-(4-ethoxyphenyl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72925037
5-(5-methylimidazo[1,2-a]pyridin-2-yl)-3-[(3R)-oxolan-3-yl]-1,2,4-oxadiazole
CID 97436454
3-[(3S)-oxolan-3-yl]-5-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
CID 97436766
5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 65329882
3-[(3R)-oxolan-3-yl]-5-quinoxalin-6-yl-1,2,4-oxadiazole
CID 97436994
5-(5-methylpyrazin-2-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72916447

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole?
The IUPAC name of 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole (CID 97454586) is 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole?
The canonical SMILES for 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole is Cc1cn2cc(-c3nc([C@@H]4CCOC4)no3)ccc2n1.
What is the InChIKey of 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole?
The InChIKey is LZFZVVZAVUUXPL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-9-6-18-7-10(2-3-12(18)15-9)14-16-13(17-20-14)11-4-5-19-8-11/h2-3,6-7,11H,4-5,8H2,1H3/t11-/m1/s1.
What are the key properties of 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole?
5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole has a molecular weight of 270.29 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylimidazo[1,2-a]pyridin-6-yl)-3-[(3S)-oxolan-3-yl]-1,2,4-oxadiazole is sourced from PubChem (CID 97454586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).