7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one

C17H10FN3O2 — CID 19433543

IUPAC7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=C(c1ccc(F)cc1)c1ccc2nc3[nH]c(=O)[nH]c3cc2c1
InChIInChI=1S/C17H10FN3O2/c18-12-4-1-9(2-5-12)15(22)10-3-6-13-11(7-10)8-14-16(19-13)21-17(23)20-14/h1-8H,(H2,19,20,21,23)
InChIKeyDWGNHOFMCJNLTE-UHFFFAOYSA-N
MW307.28 g/mol
LogP2.77
Rot. Bonds2

About 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one

7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one (PubChem CID 19433543) has the molecular formula C17H10FN3O2 and a molecular weight of 307.28 g/mol. Its IUPAC name is 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Name7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
PubChem CID19433543
Molecular FormulaC17H10FN3O2
Molecular Weight307.28 g/mol
Exact Mass307.08
IUPAC Name7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=C(c1ccc(F)cc1)c1ccc2nc3[nH]c(=O)[nH]c3cc2c1
InChIInChI=1S/C17H10FN3O2/c18-12-4-1-9(2-5-12)15(22)10-3-6-13-11(7-10)8-14-16(19-13)21-17(23)20-14/h1-8H,(H2,19,20,21,23)
InChIKeyDWGNHOFMCJNLTE-UHFFFAOYSA-N
XLogP2.77
TPSA78.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.28
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The IUPAC name of 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one (CID 19433543) is 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The canonical SMILES for 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one is O=C(c1ccc(F)cc1)c1ccc2nc3[nH]c(=O)[nH]c3cc2c1.
What is the InChIKey of 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The InChIKey is DWGNHOFMCJNLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN3O2/c18-12-4-1-9(2-5-12)15(22)10-3-6-13-11(7-10)8-14-16(19-13)21-17(23)20-14/h1-8H,(H2,19,20,21,23).
What are the key properties of 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one has a molecular weight of 307.28 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorobenzoyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 19433543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).