4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one

C13H14N2O3 — CID 75368885

IUPAC4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one
SMILESO=c1onc(-c2ccccc2)n1CC1CCOC1
InChIInChI=1S/C13H14N2O3/c16-13-15(8-10-6-7-17-9-10)12(14-18-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2
InChIKeySGMVGFJMCKBMQN-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.54
Rot. Bonds3

About 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one

4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one (PubChem CID 75368885) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one.

Molecular Properties

Compound Name4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one
PubChem CID75368885
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one
SMILESO=c1onc(-c2ccccc2)n1CC1CCOC1
InChIInChI=1S/C13H14N2O3/c16-13-15(8-10-6-7-17-9-10)12(14-18-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2
InChIKeySGMVGFJMCKBMQN-UHFFFAOYSA-N
XLogP1.54
TPSA57.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[(3S)-oxolan-3-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-one
CID 97210991
3-(3-bromophenyl)-4-[[(3S)-oxolan-3-yl]methyl]-1,2,4-oxadiazol-5-one
CID 97211530
4-(2-fluoroethyl)-3-phenyl-1,2,4-oxadiazol-5-one
CID 71871872
6-hydroxy-1-(oxolan-3-ylmethyl)-5-phenylpyrimidine-2,4-dione
CID 115947976
4-[2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-oxoethyl]-3-phenyl-1,2,4-oxadiazol-5-one
CID 94799599
1-(oxolan-3-ylmethyl)-5-phenyltriazole-4-carboxylic acid
CID 102642638
4-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]-3-phenyl-1,2,4-oxadiazol-5-one
CID 49152872
2-(chloromethyl)-3-(oxolan-3-ylmethyl)quinazolin-4-one
CID 62823318
3-(oxolan-3-ylmethyl)-1H-benzimidazol-2-one
CID 117206200
5-[[4-(oxolan-3-ylmethyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CID 78896828
3-[[(3R)-oxolan-3-yl]methyl]-1H-quinazoline-2,4-dione
CID 94025623
4-[4-(oxolan-3-ylmethyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one
CID 91834549

Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one?
The IUPAC name of 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one (CID 75368885) is 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one.
What is the SMILES notation for 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one?
The canonical SMILES for 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one is O=c1onc(-c2ccccc2)n1CC1CCOC1.
What is the InChIKey of 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one?
The InChIKey is SGMVGFJMCKBMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c16-13-15(8-10-6-7-17-9-10)12(14-18-13)11-4-2-1-3-5-11/h1-5,10H,6-9H2.
What are the key properties of 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one?
4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one has a molecular weight of 246.27 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-3-ylmethyl)-3-phenyl-1,2,4-oxadiazol-5-one is sourced from PubChem (CID 75368885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).