1,3-oxazole-2-carbonitrile

C4H2N2O — CID 19809513

IUPAC1,3-oxazole-2-carbonitrile
SMILESN#Cc1ncco1
InChIInChI=1S/C4H2N2O/c5-3-4-6-1-2-7-4/h1-2H
InChIKeyUUAXDPHPSHEGQQ-UHFFFAOYSA-N
MW94.07 g/mol
LogP0.55
Rot. Bonds

About 1,3-oxazole-2-carbonitrile

1,3-oxazole-2-carbonitrile (PubChem CID 19809513) has the molecular formula C4H2N2O and a molecular weight of 94.07 g/mol. Its IUPAC name is 1,3-oxazole-2-carbonitrile.

Molecular Properties

Compound Name1,3-oxazole-2-carbonitrile
PubChem CID19809513
Molecular FormulaC4H2N2O
Molecular Weight94.07 g/mol
Exact Mass94.02
IUPAC Name1,3-oxazole-2-carbonitrile
SMILESN#Cc1ncco1
InChIInChI=1S/C4H2N2O/c5-3-4-6-1-2-7-4/h1-2H
InChIKeyUUAXDPHPSHEGQQ-UHFFFAOYSA-N
XLogP0.55
TPSA49.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.07
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazole-2-carbonitrile?
The IUPAC name of 1,3-oxazole-2-carbonitrile (CID 19809513) is 1,3-oxazole-2-carbonitrile.
What is the SMILES notation for 1,3-oxazole-2-carbonitrile?
The canonical SMILES for 1,3-oxazole-2-carbonitrile is N#Cc1ncco1.
What is the InChIKey of 1,3-oxazole-2-carbonitrile?
The InChIKey is UUAXDPHPSHEGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2N2O/c5-3-4-6-1-2-7-4/h1-2H.
What are the key properties of 1,3-oxazole-2-carbonitrile?
1,3-oxazole-2-carbonitrile has a molecular weight of 94.07 g/mol, XLogP of 0.55, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazole-2-carbonitrile is sourced from PubChem (CID 19809513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).