7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline

C20H12FN3S — CID 141118135

IUPAC7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline
SMILESFc1cc2ncc3ncn(-c4ccccc4)c3c2cc1-c1ccsc1
InChIInChI=1S/C20H12FN3S/c21-17-9-18-16(8-15(17)13-6-7-25-11-13)20-19(10-22-18)23-12-24(20)14-4-2-1-3-5-14/h1-12H
InChIKeySIYHZWJVYLKGOT-UHFFFAOYSA-N
MW345.40 g/mol
LogP5.44
Rot. Bonds2

About 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline

7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline (PubChem CID 141118135) has the molecular formula C20H12FN3S and a molecular weight of 345.40 g/mol. Its IUPAC name is 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline.

Molecular Properties

Compound Name7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline
PubChem CID141118135
Molecular FormulaC20H12FN3S
Molecular Weight345.40 g/mol
Exact Mass345.07
IUPAC Name7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline
SMILESFc1cc2ncc3ncn(-c4ccccc4)c3c2cc1-c1ccsc1
InChIInChI=1S/C20H12FN3S/c21-17-9-18-16(8-15(17)13-6-7-25-11-13)20-19(10-22-18)23-12-24(20)14-4-2-1-3-5-14/h1-12H
InChIKeySIYHZWJVYLKGOT-UHFFFAOYSA-N
XLogP5.44
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.40
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-[5,6-Dimethyl-2-(1,3-thiazol-2-yl)benzimidazol-1-yl]-6-methylquinazoline-2,4-diamine
CID 67889364
2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
CID 10705898
2-Thiophen-2-ylimidazo[2,1-a]isoquinoline
CID 763549
(2-Imidazol-1-yl-quinazolin-4-yl)-thiophen-2-ylmethyl-amine
CID 9995367
4-[5-(4-Fluorophenyl)-3-(3-phenylsulfanylpropyl)imidazol-4-yl]pyridine
CID 10668078
2-[4-(7-Chloro-8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile
CID 11304151
2-[[1-[4,4-Bis(4-fluorophenyl)butyl]piperidin-4-yl]methyl]-3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridine
CID 14013470
1-(1-Benzothiophen-2-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
CID 54587313
2-Benzo[b]thiophen-3-yl-5-imidazol-1-ylmethyl-pyridine
CID 57329787
3-Imidazol-1-ylmethyl-2-thiophen-2-yl-pyridine
CID 57329793
3-(6-Quinolylmethyl)-6-(2-thienyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57405873
6-[Difluoro-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]quinoline
CID 57406400

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline?
The IUPAC name of 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline (CID 141118135) is 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline.
What is the SMILES notation for 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline?
The canonical SMILES for 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline is Fc1cc2ncc3ncn(-c4ccccc4)c3c2cc1-c1ccsc1.
What is the InChIKey of 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline?
The InChIKey is SIYHZWJVYLKGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12FN3S/c21-17-9-18-16(8-15(17)13-6-7-25-11-13)20-19(10-22-18)23-12-24(20)14-4-2-1-3-5-14/h1-12H.
What are the key properties of 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline?
7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline has a molecular weight of 345.40 g/mol, XLogP of 5.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-phenyl-8-thiophen-3-ylimidazo[4,5-c]quinoline is sourced from PubChem (CID 141118135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).