2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile

C5H5N3O — CID 14590472

IUPAC2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile
SMILESCc1nc(CC#N)no1
InChIInChI=1S/C5H5N3O/c1-4-7-5(2-3-6)8-9-4/h2H2,1H3
InChIKeyWHRPQCILPFDUQL-UHFFFAOYSA-N
MW123.11 g/mol
LogP0.44
Rot. Bonds1

About 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile

2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile (PubChem CID 14590472) has the molecular formula C5H5N3O and a molecular weight of 123.11 g/mol. Its IUPAC name is 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile
PubChem CID14590472
Molecular FormulaC5H5N3O
Molecular Weight123.11 g/mol
Exact Mass123.04
IUPAC Name2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile
SMILESCc1nc(CC#N)no1
InChIInChI=1S/C5H5N3O/c1-4-7-5(2-3-6)8-9-4/h2H2,1H3
InChIKeyWHRPQCILPFDUQL-UHFFFAOYSA-N
XLogP0.44
TPSA62.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.11
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile?
The IUPAC name of 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile (CID 14590472) is 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile.
What is the SMILES notation for 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile?
The canonical SMILES for 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile is Cc1nc(CC#N)no1.
What is the InChIKey of 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile?
The InChIKey is WHRPQCILPFDUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O/c1-4-7-5(2-3-6)8-9-4/h2H2,1H3.
What are the key properties of 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile?
2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile has a molecular weight of 123.11 g/mol, XLogP of 0.44, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2,4-oxadiazol-3-yl)acetonitrile is sourced from PubChem (CID 14590472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).