spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione

C15H10N2O2 — CID 14075046

IUPACspiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione
SMILESO=C1CC2(C(=O)N1)c1ccccc1-c1ncccc12
InChIInChI=1S/C15H10N2O2/c18-12-8-15(14(19)17-12)10-5-2-1-4-9(10)13-11(15)6-3-7-16-13/h1-7H,8H2,(H,17,18,19)
InChIKeyKNUMHEFMASCUDP-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.39
Rot. Bonds

About spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione

spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione (PubChem CID 14075046) has the molecular formula C15H10N2O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione.

Molecular Properties

Compound Namespiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione
PubChem CID14075046
Molecular FormulaC15H10N2O2
Molecular Weight250.26 g/mol
Exact Mass250.07
IUPAC Namespiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione
SMILESO=C1CC2(C(=O)N1)c1ccccc1-c1ncccc12
InChIInChI=1S/C15H10N2O2/c18-12-8-15(14(19)17-12)10-5-2-1-4-9(10)13-11(15)6-3-7-16-13/h1-7H,8H2,(H,17,18,19)
InChIKeyKNUMHEFMASCUDP-UHFFFAOYSA-N
XLogP1.39
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione?
The IUPAC name of spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione (CID 14075046) is spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione.
What is the SMILES notation for spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione?
The canonical SMILES for spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione is O=C1CC2(C(=O)N1)c1ccccc1-c1ncccc12.
What is the InChIKey of spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione?
The InChIKey is KNUMHEFMASCUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2/c18-12-8-15(14(19)17-12)10-5-2-1-4-9(10)13-11(15)6-3-7-16-13/h1-7H,8H2,(H,17,18,19).
What are the key properties of spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione?
spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione has a molecular weight of 250.26 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[indeno[1,2-b]pyridine-5,3'-pyrrolidine]-2',5'-dione is sourced from PubChem (CID 14075046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).