5-(1H-imidazol-2-yl)-1H-quinolin-2-one

C12H9N3O — CID 118384427

IUPAC5-(1H-imidazol-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2c(-c3ncc[nH]3)cccc2[nH]1
InChIInChI=1S/C12H9N3O/c16-11-5-4-8-9(12-13-6-7-14-12)2-1-3-10(8)15-11/h1-7H,(H,13,14)(H,15,16)
InChIKeyCRWUAQOPIPJPCA-UHFFFAOYSA-N
MW211.22 g/mol
LogP1.92
Rot. Bonds1

About 5-(1H-imidazol-2-yl)-1H-quinolin-2-one

5-(1H-imidazol-2-yl)-1H-quinolin-2-one (PubChem CID 118384427) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)-1H-quinolin-2-one.

Molecular Properties

Compound Name5-(1H-imidazol-2-yl)-1H-quinolin-2-one
PubChem CID118384427
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name5-(1H-imidazol-2-yl)-1H-quinolin-2-one
SMILESO=c1ccc2c(-c3ncc[nH]3)cccc2[nH]1
InChIInChI=1S/C12H9N3O/c16-11-5-4-8-9(12-13-6-7-14-12)2-1-3-10(8)15-11/h1-7H,(H,13,14)(H,15,16)
InChIKeyCRWUAQOPIPJPCA-UHFFFAOYSA-N
XLogP1.92
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-2-yl)-1H-quinolin-2-one?
The IUPAC name of 5-(1H-imidazol-2-yl)-1H-quinolin-2-one (CID 118384427) is 5-(1H-imidazol-2-yl)-1H-quinolin-2-one.
What is the SMILES notation for 5-(1H-imidazol-2-yl)-1H-quinolin-2-one?
The canonical SMILES for 5-(1H-imidazol-2-yl)-1H-quinolin-2-one is O=c1ccc2c(-c3ncc[nH]3)cccc2[nH]1.
What is the InChIKey of 5-(1H-imidazol-2-yl)-1H-quinolin-2-one?
The InChIKey is CRWUAQOPIPJPCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c16-11-5-4-8-9(12-13-6-7-14-12)2-1-3-10(8)15-11/h1-7H,(H,13,14)(H,15,16).
What are the key properties of 5-(1H-imidazol-2-yl)-1H-quinolin-2-one?
5-(1H-imidazol-2-yl)-1H-quinolin-2-one has a molecular weight of 211.22 g/mol, XLogP of 1.92, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-2-yl)-1H-quinolin-2-one is sourced from PubChem (CID 118384427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).