6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

C11H7FN2O — CID 140533295

IUPAC6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
SMILESO=C1NCc2nc3cc(F)ccc3cc21
InChIInChI=1S/C11H7FN2O/c12-7-2-1-6-3-8-10(5-13-11(8)15)14-9(6)4-7/h1-4H,5H2,(H,13,15)
InChIKeyZUMYLYUQSFTLFG-UHFFFAOYSA-N
MW202.19 g/mol
LogP1.62
Rot. Bonds

About 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one

6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one (PubChem CID 140533295) has the molecular formula C11H7FN2O and a molecular weight of 202.19 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one.

Molecular Properties

Compound Name6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
PubChem CID140533295
Molecular FormulaC11H7FN2O
Molecular Weight202.19 g/mol
Exact Mass202.05
IUPAC Name6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
SMILESO=C1NCc2nc3cc(F)ccc3cc21
InChIInChI=1S/C11H7FN2O/c12-7-2-1-6-3-8-10(5-13-11(8)15)14-9(6)4-7/h1-4H,5H2,(H,13,15)
InChIKeyZUMYLYUQSFTLFG-UHFFFAOYSA-N
XLogP1.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-propan-2-yl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
CID 164969621
2-ethyl-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one
CID 69241636
2-[4-(4-fluorophenoxy)piperidin-1-yl]-3-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 129278072
3,4-dihydro-2H-pyridazino[4,5-b]quinolin-1-one
CID 140981878
9-fluoro-1,2,3,4-tetrahydro-[1,4]diazepino[6,5-c]quinolin-5-one
CID 54773066
2-bromo-6-fluoroquinoline
CID 18729607
3-chloro-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 76848612
6-fluoro-2,3-dihydro-1,3-benzoxazin-4-one
CID 172601912
6-fluoro-2-(trifluoromethyl)quinoline
CID 11074775
ethane;6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CID 144695730
4-fluoro-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 130116159
2-[(1S)-1-[7-fluoro-2-[(E)-prop-1-enyl]quinolin-3-yl]ethyl]isoindole-1,3-dione
CID 66633330

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one?
The IUPAC name of 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one (CID 140533295) is 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one.
What is the SMILES notation for 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one?
The canonical SMILES for 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one is O=C1NCc2nc3cc(F)ccc3cc21.
What is the InChIKey of 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one?
The InChIKey is ZUMYLYUQSFTLFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2O/c12-7-2-1-6-3-8-10(5-13-11(8)15)14-9(6)4-7/h1-4H,5H2,(H,13,15).
What are the key properties of 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one?
6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one has a molecular weight of 202.19 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one is sourced from PubChem (CID 140533295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).