2-fluoro-10-prop-2-enylacridin-9-one

C16H12FNO — CID 146015046

IUPAC2-fluoro-10-prop-2-enylacridin-9-one
SMILESC=CCn1c2ccccc2c(=O)c2cc(F)ccc21
InChIInChI=1S/C16H12FNO/c1-2-9-18-14-6-4-3-5-12(14)16(19)13-10-11(17)7-8-15(13)18/h2-8,10H,1,9H2
InChIKeyJUMARWJCQUPNJO-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.48
Rot. Bonds2

About 2-fluoro-10-prop-2-enylacridin-9-one

2-fluoro-10-prop-2-enylacridin-9-one (PubChem CID 146015046) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 2-fluoro-10-prop-2-enylacridin-9-one.

Molecular Properties

Compound Name2-fluoro-10-prop-2-enylacridin-9-one
PubChem CID146015046
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name2-fluoro-10-prop-2-enylacridin-9-one
SMILESC=CCn1c2ccccc2c(=O)c2cc(F)ccc21
InChIInChI=1S/C16H12FNO/c1-2-9-18-14-6-4-3-5-12(14)16(19)13-10-11(17)7-8-15(13)18/h2-8,10H,1,9H2
InChIKeyJUMARWJCQUPNJO-UHFFFAOYSA-N
XLogP3.48
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Cridanimod
CID 38072
Acridone
CID 2015
N-Methylacridone
CID 69751
2-Phenyl-4-oxohydroquinoline
CID 161091
1-Methyl-4-quinolone
CID 6748
2-Methyl-acridone
CID 419818
1,2,3,4-Tetrahydroacridone
CID 95996
2-fluoro-9(10H)-acridinone
CID 2975401
1H-Pyrrole-2,5-dione, 1-(2-benzoylphenyl)-
CID 2731237
1-Methyl-2-phenyl-4(1H)-quinolinone
CID 776143
Propiophenone, 3-(4-phenyl-1-piperazinyl)-
CID 213313
Butropipazone
CID 16889

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-10-prop-2-enylacridin-9-one?
The IUPAC name of 2-fluoro-10-prop-2-enylacridin-9-one (CID 146015046) is 2-fluoro-10-prop-2-enylacridin-9-one.
What is the SMILES notation for 2-fluoro-10-prop-2-enylacridin-9-one?
The canonical SMILES for 2-fluoro-10-prop-2-enylacridin-9-one is C=CCn1c2ccccc2c(=O)c2cc(F)ccc21.
What is the InChIKey of 2-fluoro-10-prop-2-enylacridin-9-one?
The InChIKey is JUMARWJCQUPNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c1-2-9-18-14-6-4-3-5-12(14)16(19)13-10-11(17)7-8-15(13)18/h2-8,10H,1,9H2.
What are the key properties of 2-fluoro-10-prop-2-enylacridin-9-one?
2-fluoro-10-prop-2-enylacridin-9-one has a molecular weight of 253.28 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-10-prop-2-enylacridin-9-one is sourced from PubChem (CID 146015046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).