[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

C15H24BrN3S — CID 105243027

IUPAC[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1sccc1Br)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H24BrN3S/c16-12-6-11-20-13(12)14(18-17)15(7-2-3-8-15)19-9-4-1-5-10-19/h6,11,14,18H,1-5,7-10,17H2
InChIKeyLKUGXVZKDCPWBK-UHFFFAOYSA-N
MW358.35 g/mol
LogP3.81
Rot. Bonds4

About [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105243027) has the molecular formula C15H24BrN3S and a molecular weight of 358.35 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105243027
Molecular FormulaC15H24BrN3S
Molecular Weight358.35 g/mol
Exact Mass357.09
IUPAC Name[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1sccc1Br)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H24BrN3S/c16-12-6-11-20-13(12)14(18-17)15(7-2-3-8-15)19-9-4-1-5-10-19/h6,11,14,18H,1-5,7-10,17H2
InChIKeyLKUGXVZKDCPWBK-UHFFFAOYSA-N
XLogP3.81
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 53.81
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-bromothiophen-2-yl)-(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-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (CID 105243027) is [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is NNC(c1sccc1Br)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is LKUGXVZKDCPWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24BrN3S/c16-12-6-11-20-13(12)14(18-17)15(7-2-3-8-15)19-9-4-1-5-10-19/h6,11,14,18H,1-5,7-10,17H2.
What are the key properties of [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
[(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 358.35 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105243027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).