7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine

C14H19FN2 — CID 112563875

IUPAC7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFC(C1CCNCC1)C1CCc2cccnc21
InChIInChI=1S/C14H19FN2/c15-13(10-5-8-16-9-6-10)12-4-3-11-2-1-7-17-14(11)12/h1-2,7,10,12-13,16H,3-6,8-9H2
InChIKeyHIHZXLARHGNABA-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.45
Rot. Bonds2

About 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine

7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine (PubChem CID 112563875) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
PubChem CID112563875
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
SMILESFC(C1CCNCC1)C1CCc2cccnc21
InChIInChI=1S/C14H19FN2/c15-13(10-5-8-16-9-6-10)12-4-3-11-2-1-7-17-14(11)12/h1-2,7,10,12-13,16H,3-6,8-9H2
InChIKeyHIHZXLARHGNABA-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

Analyze 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-[fluoro(piperidin-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 112565527
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethanol
CID 112575643
[1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethyl]hydrazine
CID 105265157
cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 80604020
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105166161
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 79740244
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149
6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
CID 115819421
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(1H-1,2,4-triazol-5-yl)methanamine
CID 79748155
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(3,4,5-trifluorophenyl)methanol
CID 79739398

Frequently Asked Questions

What is the IUPAC name of 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The IUPAC name of 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine (CID 112563875) is 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine.
What is the SMILES notation for 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The canonical SMILES for 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine is FC(C1CCNCC1)C1CCc2cccnc21.
What is the InChIKey of 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
The InChIKey is HIHZXLARHGNABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-13(10-5-8-16-9-6-10)12-4-3-11-2-1-7-17-14(11)12/h1-2,7,10,12-13,16H,3-6,8-9H2.
What are the key properties of 7-[fluoro(piperidin-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine?
7-[fluoro(piperidin-4-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-4-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine is sourced from PubChem (CID 112563875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).