2-(4-methyl-1,2-oxazol-3-yl)acetonitrile

C6H6N2O — CID 69301362

IUPAC2-(4-methyl-1,2-oxazol-3-yl)acetonitrile
SMILESCc1conc1CC#N
InChIInChI=1S/C6H6N2O/c1-5-4-9-8-6(5)2-3-7/h4H,2H2,1H3
InChIKeyMNYHPCBHCDWOKS-UHFFFAOYSA-N
MW122.13 g/mol
LogP1.05
Rot. Bonds1

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

2-(4-methyl-1,2-oxazol-3-yl)acetonitrile (PubChem CID 69301362) has the molecular formula C6H6N2O and a molecular weight of 122.13 g/mol. Its IUPAC name is 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(4-methyl-1,2-oxazol-3-yl)acetonitrile
PubChem CID69301362
Molecular FormulaC6H6N2O
Molecular Weight122.13 g/mol
Exact Mass122.05
IUPAC Name2-(4-methyl-1,2-oxazol-3-yl)acetonitrile
SMILESCc1conc1CC#N
InChIInChI=1S/C6H6N2O/c1-5-4-9-8-6(5)2-3-7/h4H,2H2,1H3
InChIKeyMNYHPCBHCDWOKS-UHFFFAOYSA-N
XLogP1.05
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.13
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile?
The IUPAC name of 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile (CID 69301362) is 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile.
What is the SMILES notation for 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile?
The canonical SMILES for 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile is Cc1conc1CC#N.
What is the InChIKey of 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile?
The InChIKey is MNYHPCBHCDWOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O/c1-5-4-9-8-6(5)2-3-7/h4H,2H2,1H3.
What are the key properties of 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile?
2-(4-methyl-1,2-oxazol-3-yl)acetonitrile has a molecular weight of 122.13 g/mol, XLogP of 1.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile is sourced from PubChem (CID 69301362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).