6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone

C19H19FN2O2 — CID 134230632

IUPAC6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCc2ccncc21)N1CCC(Oc2ccc(F)cc2)C1
InChIInChI=1S/C19H19FN2O2/c20-14-2-4-15(5-3-14)24-16-8-10-22(12-16)19(23)17-6-1-13-7-9-21-11-18(13)17/h2-5,7,9,11,16-17H,1,6,8,10,12H2
InChIKeyJEZYKZPBRBHVON-UHFFFAOYSA-N
MW326.37 g/mol
LogP2.93
Rot. Bonds3

About 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone

6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone (PubChem CID 134230632) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone
PubChem CID134230632
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCc2ccncc21)N1CCC(Oc2ccc(F)cc2)C1
InChIInChI=1S/C19H19FN2O2/c20-14-2-4-15(5-3-14)24-16-8-10-22(12-16)19(23)17-6-1-13-7-9-21-11-18(13)17/h2-5,7,9,11,16-17H,1,6,8,10,12H2
InChIKeyJEZYKZPBRBHVON-UHFFFAOYSA-N
XLogP2.93
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone with MolForge

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Related Compounds

7-[2-[4-(4-fluorophenoxy)piperidin-1-yl]ethyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 134242981
2-chloro-1-[(3S)-3-(4-fluorophenoxy)pyrrolidin-1-yl]ethanone
CID 166407433
[1-(4-fluorophenyl)cyclopropyl]-(4-pyridin-4-yloxypiperidin-1-yl)methanone
CID 72939906
4-[4-(4-fluorophenoxy)piperidin-1-yl]pyridine-3-carboxamide
CID 133454831
2-oxo-2-(3-pyridin-3-yloxypyrrolidin-1-yl)acetamide
CID 175996540
pyridin-4-yl-(3-pyridin-3-yloxypyrrolidin-1-yl)methanone
CID 110876433
3,4-dihydro-1H-isochromen-1-yl-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255946
1-(3-pyridin-3-yloxypyrrolidin-1-yl)ethanone
CID 59581393
2,2-dimethyl-1-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]propan-1-one
CID 124568628
[(3R)-3-(4-fluorophenoxy)piperidin-1-yl]-(2-pyridin-3-ylpyrimidin-5-yl)methanone
CID 95140625
trans-(1R,2R)-2-[4-(4-fluorophenoxy)piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 125119735
[(1R)-3,4-dihydro-1H-isochromen-1-yl]-(4-pyridin-4-yloxypiperidin-1-yl)methanone
CID 124759622

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone?
The IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone (CID 134230632) is 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone.
What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone?
The canonical SMILES for 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone is O=C(C1CCc2ccncc21)N1CCC(Oc2ccc(F)cc2)C1.
What is the InChIKey of 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone?
The InChIKey is JEZYKZPBRBHVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O2/c20-14-2-4-15(5-3-14)24-16-8-10-22(12-16)19(23)17-6-1-13-7-9-21-11-18(13)17/h2-5,7,9,11,16-17H,1,6,8,10,12H2.
What are the key properties of 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone?
6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone has a molecular weight of 326.37 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl-[3-(4-fluorophenoxy)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 134230632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).