7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile

C17H13FN4O2 — CID 137480015

IUPAC7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile
SMILESN#CN1CCC2(C1)Oc1ncc(-c3ccc(F)cc3)cc1NC2=O
InChIInChI=1S/C17H13FN4O2/c18-13-3-1-11(2-4-13)12-7-14-15(20-8-12)24-17(16(23)21-14)5-6-22(9-17)10-19/h1-4,7-8H,5-6,9H2,(H,21,23)
InChIKeyHLYCKDSIIMKHFL-UHFFFAOYSA-N
MW324.31 g/mol
LogP2.14
Rot. Bonds1

About 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile

7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile (PubChem CID 137480015) has the molecular formula C17H13FN4O2 and a molecular weight of 324.31 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile.

Molecular Properties

Compound Name7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile
PubChem CID137480015
Molecular FormulaC17H13FN4O2
Molecular Weight324.31 g/mol
Exact Mass324.10
IUPAC Name7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile
SMILESN#CN1CCC2(C1)Oc1ncc(-c3ccc(F)cc3)cc1NC2=O
InChIInChI=1S/C17H13FN4O2/c18-13-3-1-11(2-4-13)12-7-14-15(20-8-12)24-17(16(23)21-14)5-6-22(9-17)10-19/h1-4,7-8H,5-6,9H2,(H,21,23)
InChIKeyHLYCKDSIIMKHFL-UHFFFAOYSA-N
XLogP2.14
TPSA78.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile?
The IUPAC name of 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile (CID 137480015) is 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile.
What is the SMILES notation for 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile?
The canonical SMILES for 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile is N#CN1CCC2(C1)Oc1ncc(-c3ccc(F)cc3)cc1NC2=O.
What is the InChIKey of 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile?
The InChIKey is HLYCKDSIIMKHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O2/c18-13-3-1-11(2-4-13)12-7-14-15(20-8-12)24-17(16(23)21-14)5-6-22(9-17)10-19/h1-4,7-8H,5-6,9H2,(H,21,23).
What are the key properties of 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile?
7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile has a molecular weight of 324.31 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-2-oxospiro[1H-pyrido[2,3-b][1,4]oxazine-3,3'-pyrrolidine]-1'-carbonitrile is sourced from PubChem (CID 137480015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).