6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one

C10H6FN3O — CID 74495583

IUPAC6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one
SMILESO=C1N=NC2C1=CNc1c(F)cccc12
InChIInChI=1S/C10H6FN3O/c11-7-3-1-2-5-8-6(4-12-9(5)7)10(15)14-13-8/h1-4,8,12H
InChIKeyDIJYGYZMMYJCDV-UHFFFAOYSA-N
MW203.18 g/mol
LogP2.17
Rot. Bonds

About 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one

6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one (PubChem CID 74495583) has the molecular formula C10H6FN3O and a molecular weight of 203.18 g/mol. Its IUPAC name is 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one
PubChem CID74495583
Molecular FormulaC10H6FN3O
Molecular Weight203.18 g/mol
Exact Mass203.05
IUPAC Name6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one
SMILESO=C1N=NC2C1=CNc1c(F)cccc12
InChIInChI=1S/C10H6FN3O/c11-7-3-1-2-5-8-6(4-12-9(5)7)10(15)14-13-8/h1-4,8,12H
InChIKeyDIJYGYZMMYJCDV-UHFFFAOYSA-N
XLogP2.17
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.18
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one (CID 74495583) is 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one is O=C1N=NC2C1=CNc1c(F)cccc12.
What is the InChIKey of 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one?
The InChIKey is DIJYGYZMMYJCDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O/c11-7-3-1-2-5-8-6(4-12-9(5)7)10(15)14-13-8/h1-4,8,12H.
What are the key properties of 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one?
6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one has a molecular weight of 203.18 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5,9b-dihydropyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 74495583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).