8-fluoro-4-phenylpyrrolo[1,2-a]quinoline

C18H12FN — CID 42612456

IUPAC8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
SMILESFc1ccc2cc(-c3ccccc3)c3cccn3c2c1
InChIInChI=1S/C18H12FN/c19-15-9-8-14-11-16(13-5-2-1-3-6-13)17-7-4-10-20(17)18(14)12-15/h1-12H
InChIKeyIKKWHQJRGJIZSS-UHFFFAOYSA-N
MW261.30 g/mol
LogP4.90
Rot. Bonds1

About 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline

8-fluoro-4-phenylpyrrolo[1,2-a]quinoline (PubChem CID 42612456) has the molecular formula C18H12FN and a molecular weight of 261.30 g/mol. Its IUPAC name is 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline.

Molecular Properties

Compound Name8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
PubChem CID42612456
Molecular FormulaC18H12FN
Molecular Weight261.30 g/mol
Exact Mass261.10
IUPAC Name8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
SMILESFc1ccc2cc(-c3ccccc3)c3cccn3c2c1
InChIInChI=1S/C18H12FN/c19-15-9-8-14-11-16(13-5-2-1-3-6-13)17-7-4-10-20(17)18(14)12-15/h1-12H
InChIKeyIKKWHQJRGJIZSS-UHFFFAOYSA-N
XLogP4.90
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline
CID 42612563
4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
CID 42612557
7-fluoro-4-propan-2-ylpyrrolo[1,2-a]quinoxaline
CID 177405895
1-(7-fluoro-3-phenylnaphthalen-1-yl)-2-phenylindole
CID 175700035
4-fluoro-1-methyl-2-phenylbenzene
CID 21350138
6-(2-chlorophenyl)-8-(4-fluorophenyl)-5-propan-2-ylindolizine
CID 71764188
4-fluoro-1-(4-fluoro-2-phenylphenyl)selanylsulfanylselanyl-2-phenylbenzene
CID 141391043
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
CID 132523762
4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)-N-phenylpiperazine-1-carboxamide
CID 22581892
3-(5-fluoroindol-1-yl)-1-methyl-4-phenylquinolin-2-one
CID 134306089
2-fluoro-1,3,5-triphenylbenzene
CID 146653815
1-bromo-3-(2,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836595

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline?
The IUPAC name of 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline (CID 42612456) is 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline.
What is the SMILES notation for 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline?
The canonical SMILES for 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline is Fc1ccc2cc(-c3ccccc3)c3cccn3c2c1.
What is the InChIKey of 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline?
The InChIKey is IKKWHQJRGJIZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FN/c19-15-9-8-14-11-16(13-5-2-1-3-6-13)17-7-4-10-20(17)18(14)12-15/h1-12H.
What are the key properties of 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline?
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline has a molecular weight of 261.30 g/mol, XLogP of 4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4-phenylpyrrolo[1,2-a]quinoline is sourced from PubChem (CID 42612456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).