spiro[imidazole-4,3'-quinoline]-2'-one

C11H7N3O — CID 155928124

IUPACspiro[imidazole-4,3'-quinoline]-2'-one
SMILESO=C1N=c2ccccc2=CC12C=NC=N2
InChIInChI=1S/C11H7N3O/c15-10-11(6-12-7-13-11)5-8-3-1-2-4-9(8)14-10/h1-7H
InChIKeyNZGWFEDMWMOBEJ-UHFFFAOYSA-N
MW197.20 g/mol
LogP-0.52
Rot. Bonds

About spiro[imidazole-4,3'-quinoline]-2'-one

spiro[imidazole-4,3'-quinoline]-2'-one (PubChem CID 155928124) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is spiro[imidazole-4,3'-quinoline]-2'-one.

Molecular Properties

Compound Namespiro[imidazole-4,3'-quinoline]-2'-one
PubChem CID155928124
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Namespiro[imidazole-4,3'-quinoline]-2'-one
SMILESO=C1N=c2ccccc2=CC12C=NC=N2
InChIInChI=1S/C11H7N3O/c15-10-11(6-12-7-13-11)5-8-3-1-2-4-9(8)14-10/h1-7H
InChIKeyNZGWFEDMWMOBEJ-UHFFFAOYSA-N
XLogP-0.52
TPSA54.15 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 5-0.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[imidazole-4,3'-quinoline]-2'-one?
The IUPAC name of spiro[imidazole-4,3'-quinoline]-2'-one (CID 155928124) is spiro[imidazole-4,3'-quinoline]-2'-one.
What is the SMILES notation for spiro[imidazole-4,3'-quinoline]-2'-one?
The canonical SMILES for spiro[imidazole-4,3'-quinoline]-2'-one is O=C1N=c2ccccc2=CC12C=NC=N2.
What is the InChIKey of spiro[imidazole-4,3'-quinoline]-2'-one?
The InChIKey is NZGWFEDMWMOBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c15-10-11(6-12-7-13-11)5-8-3-1-2-4-9(8)14-10/h1-7H.
What are the key properties of spiro[imidazole-4,3'-quinoline]-2'-one?
spiro[imidazole-4,3'-quinoline]-2'-one has a molecular weight of 197.20 g/mol, XLogP of -0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[imidazole-4,3'-quinoline]-2'-one is sourced from PubChem (CID 155928124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).