8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline

C19H18FN3O — CID 133369289

IUPAC8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline
SMILESCc1cc(N2CCC(Oc3cccnc3)C2)c2cccc(F)c2n1
InChIInChI=1S/C19H18FN3O/c1-13-10-18(16-5-2-6-17(20)19(16)22-13)23-9-7-15(12-23)24-14-4-3-8-21-11-14/h2-6,8,10-11,15H,7,9,12H2,1H3
InChIKeyXCQFRGCFLVIEQI-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.74
Rot. Bonds3

About 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline

8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline (PubChem CID 133369289) has the molecular formula C19H18FN3O and a molecular weight of 323.37 g/mol. Its IUPAC name is 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline.

Molecular Properties

Compound Name8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline
PubChem CID133369289
Molecular FormulaC19H18FN3O
Molecular Weight323.37 g/mol
Exact Mass323.14
IUPAC Name8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline
SMILESCc1cc(N2CCC(Oc3cccnc3)C2)c2cccc(F)c2n1
InChIInChI=1S/C19H18FN3O/c1-13-10-18(16-5-2-6-17(20)19(16)22-13)23-9-7-15(12-23)24-14-4-3-8-21-11-14/h2-6,8,10-11,15H,7,9,12H2,1H3
InChIKeyXCQFRGCFLVIEQI-UHFFFAOYSA-N
XLogP3.74
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-fluoro-2-methyl-4-[3-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-1-yl]quinoline
CID 133368525
1-(8-fluoro-2-methylquinolin-4-yl)-N-(2-phenoxyethyl)piperidin-4-amine
CID 133394145
8-fluoro-2-methyl-4-piperazin-1-ylquinoline
CID 39732499
4-methyl-6-[(3R)-3-phenoxypyrrolidin-1-yl]-2-pyridin-3-ylpyrimidine
CID 154842652
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
2-methyl-6-(3-pyridin-3-yloxypiperidin-1-yl)pyrazine
CID 166602255
5-methyl-7-(4-pyridin-3-yloxypiperidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 56916689
4-(6-azaspiro[3.4]octan-6-yl)-8-fluoro-2-methylquinoline
CID 133369048
8-fluoro-2-methyl-4-[3-(4-propan-2-yl-1,2,4-triazol-3-yl)piperidin-1-yl]quinoline
CID 133449020
1-(8-fluoro-2-methylquinolin-4-yl)-3-methylazetidine-3-carboxamide
CID 138001197
4-(aminomethyl)-1-(8-fluoro-2-methylquinolin-4-yl)piperidin-4-ol
CID 136548281
methyl-(3-pyridin-3-yloxypiperidin-1-yl)borinic acid
CID 18713305

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline?
The IUPAC name of 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline (CID 133369289) is 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline.
What is the SMILES notation for 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline?
The canonical SMILES for 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline is Cc1cc(N2CCC(Oc3cccnc3)C2)c2cccc(F)c2n1.
What is the InChIKey of 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline?
The InChIKey is XCQFRGCFLVIEQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O/c1-13-10-18(16-5-2-6-17(20)19(16)22-13)23-9-7-15(12-23)24-14-4-3-8-21-11-14/h2-6,8,10-11,15H,7,9,12H2,1H3.
What are the key properties of 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline?
8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline has a molecular weight of 323.37 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methyl-4-(3-pyridin-3-yloxypyrrolidin-1-yl)quinoline is sourced from PubChem (CID 133369289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).