[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

C16H25FN4 — CID 105242982

IUPAC[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1ccncc1F)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H25FN4/c17-14-12-19-9-6-13(14)15(20-18)16(7-2-3-8-16)21-10-4-1-5-11-21/h6,9,12,15,20H,1-5,7-8,10-11,18H2
InChIKeyFRKRFFPHZRCURA-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.52
Rot. Bonds4

About [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105242982) has the molecular formula C16H25FN4 and a molecular weight of 292.40 g/mol. Its IUPAC name is [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105242982
Molecular FormulaC16H25FN4
Molecular Weight292.40 g/mol
Exact Mass292.21
IUPAC Name[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1ccncc1F)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H25FN4/c17-14-12-19-9-6-13(14)15(20-18)16(7-2-3-8-16)21-10-4-1-5-11-21/h6,9,12,15,20H,1-5,7-8,10-11,18H2
InChIKeyFRKRFFPHZRCURA-UHFFFAOYSA-N
XLogP2.52
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (CID 105242982) is [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is NNC(c1ccncc1F)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is FRKRFFPHZRCURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN4/c17-14-12-19-9-6-13(14)15(20-18)16(7-2-3-8-16)21-10-4-1-5-11-21/h6,9,12,15,20H,1-5,7-8,10-11,18H2.
What are the key properties of [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
[(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 292.40 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-fluoro-4-pyridinyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105242982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).