7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline

C15H15FN2 — CID 138982338

IUPAC7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline
SMILESCC(C)Cc1ncc2ccc3cc(F)ccc3n12
InChIInChI=1S/C15H15FN2/c1-10(2)7-15-17-9-13-5-3-11-8-12(16)4-6-14(11)18(13)15/h3-6,8-10H,7H2,1-2H3
InChIKeyGGKFQGQRRGTARA-UHFFFAOYSA-N
MW242.30 g/mol
LogP3.83
Rot. Bonds2

About 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline

7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline (PubChem CID 138982338) has the molecular formula C15H15FN2 and a molecular weight of 242.30 g/mol. Its IUPAC name is 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline.

Molecular Properties

Compound Name7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline
PubChem CID138982338
Molecular FormulaC15H15FN2
Molecular Weight242.30 g/mol
Exact Mass242.12
IUPAC Name7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline
SMILESCC(C)Cc1ncc2ccc3cc(F)ccc3n12
InChIInChI=1S/C15H15FN2/c1-10(2)7-15-17-9-13-5-3-11-8-12(16)4-6-14(11)18(13)15/h3-6,8-10H,7H2,1-2H3
InChIKeyGGKFQGQRRGTARA-UHFFFAOYSA-N
XLogP3.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

imidazo[1,5-a]quinolin-1-ylmethanol
CID 71535462
(2S)-1-(5-fluoroindol-1-yl)propan-2-ol
CID 54045711
1-(2-methylpropyl)-3-phenylsulfanylimidazo[1,5-a]quinoline
CID 132820498
CID 177160471
CID 177160471
N-[2-(5-fluoroindol-1-yl)propyl]-2-methylpropan-1-amine
CID 113233661
3-(5-fluoro-1-methylindol-2-yl)-2-methylpropanoic acid
CID 83859983
5-fluoro-2-(2-methylpropyl)-1H-indole
CID 177351441
1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]ethanone
CID 83887167
N-[(6-fluoroisoquinolin-3-yl)methyl]-N-propan-2-ylpropan-2-amine
CID 24795526
2-chloro-5-fluoro-1-(2-methylpropyl)benzimidazole
CID 84791133
3-(1-ethyl-6-fluoroindol-2-yl)-2-methylpropanoic acid
CID 117122874
6-fluoro-2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylindole
CID 117180623

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline?
The IUPAC name of 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline (CID 138982338) is 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline.
What is the SMILES notation for 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline?
The canonical SMILES for 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline is CC(C)Cc1ncc2ccc3cc(F)ccc3n12.
What is the InChIKey of 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline?
The InChIKey is GGKFQGQRRGTARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2/c1-10(2)7-15-17-9-13-5-3-11-8-12(16)4-6-14(11)18(13)15/h3-6,8-10H,7H2,1-2H3.
What are the key properties of 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline?
7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline has a molecular weight of 242.30 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-(2-methylpropyl)imidazo[1,5-a]quinoline is sourced from PubChem (CID 138982338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).