2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate

C18H15FN2O3 — CID 129248923

IUPAC2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate
SMILESNC(=O)OCCc1cc2ccc(F)cn2c(=O)c1-c1ccccc1
InChIInChI=1S/C18H15FN2O3/c19-14-6-7-15-10-13(8-9-24-18(20)23)16(17(22)21(15)11-14)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H2,20,23)
InChIKeyYPXGUCRLHFRPDA-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.74
Rot. Bonds4

About 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate

2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate (PubChem CID 129248923) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate.

Molecular Properties

Compound Name2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate
PubChem CID129248923
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate
SMILESNC(=O)OCCc1cc2ccc(F)cn2c(=O)c1-c1ccccc1
InChIInChI=1S/C18H15FN2O3/c19-14-6-7-15-10-13(8-9-24-18(20)23)16(17(22)21(15)11-14)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H2,20,23)
InChIKeyYPXGUCRLHFRPDA-UHFFFAOYSA-N
XLogP2.74
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(aminomethyl)-7-fluoro-3-phenylquinolizin-4-one
CID 129262475
2-(2-aminoethyl)-7-fluoro-3-(3-fluorophenyl)quinolizin-4-one
CID 118627701
(S)-4-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)-2-methylpentane-2-sulfinamide
CID 140786719
4-amino-6-[2-[7-fluoro-3-(3-fluorophenyl)-4-oxoquinolizin-2-yl]ethylamino]pyrimidine-5-carbonitrile
CID 118627674
2-[(1R)-1-[(6-amino-5-isocyanopyrimidin-4-yl)amino]propyl]-7-fluoro-3-phenylquinolizin-4-one
CID 140786700
2-[(1S)-1-aminoethyl]-7-fluoro-1-methyl-3-phenylquinolizin-4-one
CID 129262508
2-[1-[4-amino-5-(3-fluoro-5-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]-7-fluoro-3-phenylquinolizin-4-one
CID 118630945
1-ethyl-7-fluoro-3-phenyl-2-(2H-pyrimidin-1-yl)quinolizin-4-one
CID 118627682
2-(2-chlorophenyl)ethyl carbamate;methoxymethanol
CID 144705844
2-acetyl-7-fluoroquinolizin-4-one
CID 118627550
2-[1-[4-amino-3-(6-oxo-1H-pyridin-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-7-fluoro-3-phenylquinolizin-4-one
CID 136959659
2-(1,3-difluoronaphthalen-2-yl)ethyl carbamate
CID 174985398

Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate?
The IUPAC name of 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate (CID 129248923) is 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate.
What is the SMILES notation for 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate?
The canonical SMILES for 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate is NC(=O)OCCc1cc2ccc(F)cn2c(=O)c1-c1ccccc1.
What is the InChIKey of 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate?
The InChIKey is YPXGUCRLHFRPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c19-14-6-7-15-10-13(8-9-24-18(20)23)16(17(22)21(15)11-14)12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H2,20,23).
What are the key properties of 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate?
2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate has a molecular weight of 326.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-4-oxo-3-phenylquinolizin-2-yl)ethyl carbamate is sourced from PubChem (CID 129248923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).