5-pyridin-4-yl-1,2-oxazolidine

C8H10N2O — CID 14714114

IUPAC5-pyridin-4-yl-1,2-oxazolidine
SMILESc1cc(C2CCNO2)ccn1
InChIInChI=1S/C8H10N2O/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10H,3,6H2
InChIKeyFGHMPXHKKGUXHJ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.05
Rot. Bonds1

About 5-pyridin-4-yl-1,2-oxazolidine

5-pyridin-4-yl-1,2-oxazolidine (PubChem CID 14714114) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-pyridin-4-yl-1,2-oxazolidine.

Molecular Properties

Compound Name5-pyridin-4-yl-1,2-oxazolidine
PubChem CID14714114
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5-pyridin-4-yl-1,2-oxazolidine
SMILESc1cc(C2CCNO2)ccn1
InChIInChI=1S/C8H10N2O/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10H,3,6H2
InChIKeyFGHMPXHKKGUXHJ-UHFFFAOYSA-N
XLogP1.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-1,2-oxazolidine?
The IUPAC name of 5-pyridin-4-yl-1,2-oxazolidine (CID 14714114) is 5-pyridin-4-yl-1,2-oxazolidine.
What is the SMILES notation for 5-pyridin-4-yl-1,2-oxazolidine?
The canonical SMILES for 5-pyridin-4-yl-1,2-oxazolidine is c1cc(C2CCNO2)ccn1.
What is the InChIKey of 5-pyridin-4-yl-1,2-oxazolidine?
The InChIKey is FGHMPXHKKGUXHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-4-9-5-2-7(1)8-3-6-10-11-8/h1-2,4-5,8,10H,3,6H2.
What are the key properties of 5-pyridin-4-yl-1,2-oxazolidine?
5-pyridin-4-yl-1,2-oxazolidine has a molecular weight of 150.18 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-1,2-oxazolidine is sourced from PubChem (CID 14714114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).