7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine

C14H19FN2 — CID 112565527

IUPAC7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFC(C1CCCNC1)C1CCc2cccnc21
InChIInChI=1S/C14H19FN2/c15-13(11-4-1-7-16-9-11)12-6-5-10-3-2-8-17-14(10)12/h2-3,8,11-13,16H,1,4-7,9H2
InChIKeyDEIMTZUYTASQDO-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.45
Rot. Bonds2

About 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine

7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 112565527) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID112565527
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFC(C1CCCNC1)C1CCc2cccnc21
InChIInChI=1S/C14H19FN2/c15-13(11-4-1-7-16-9-11)12-6-5-10-3-2-8-17-14(10)12/h2-3,8,11-13,16H,1,4-7,9H2
InChIKeyDEIMTZUYTASQDO-UHFFFAOYSA-N
XLogP2.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 112563875
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethanol
CID 112575643
cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 80604020
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
CID 105265157
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
3-[cyclobutyl(fluoro)methyl]piperidine;hydrochloride
CID 115058477
N-[cyclopentyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]ethanamine
CID 79748352
6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
CID 115819421
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105166161
(8S)-N-methyl-N-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 149338189
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 79740244

Frequently Asked Questions

What is the IUPAC name of 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 112565527) is 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine is FC(C1CCCNC1)C1CCc2cccnc21.
What is the InChIKey of 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is DEIMTZUYTASQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-13(11-4-1-7-16-9-11)12-6-5-10-3-2-8-17-14(10)12/h2-3,8,11-13,16H,1,4-7,9H2.
What are the key properties of 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine has a molecular weight of 234.32 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 112565527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).