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

C16H27N3S — CID 102842888

IUPAC[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCc1sccc1C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H27N3S/c1-13-14(7-12-20-13)15(18-17)16(8-3-4-9-16)19-10-5-2-6-11-19/h7,12,15,18H,2-6,8-11,17H2,1H3
InChIKeyAFOMQNARGZUXDY-UHFFFAOYSA-N
MW293.48 g/mol
LogP3.36
Rot. Bonds4

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

[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 102842888) has the molecular formula C16H27N3S and a molecular weight of 293.48 g/mol. Its IUPAC name is [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID102842888
Molecular FormulaC16H27N3S
Molecular Weight293.48 g/mol
Exact Mass293.19
IUPAC Name[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCc1sccc1C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C16H27N3S/c1-13-14(7-12-20-13)15(18-17)16(8-3-4-9-16)19-10-5-2-6-11-19/h7,12,15,18H,2-6,8-11,17H2,1H3
InChIKeyAFOMQNARGZUXDY-UHFFFAOYSA-N
XLogP3.36
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.48
LogP ≤ 53.36
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 [(2-methylthiophen-3-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 [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (CID 102842888) is [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is Cc1sccc1C(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is AFOMQNARGZUXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3S/c1-13-14(7-12-20-13)15(18-17)16(8-3-4-9-16)19-10-5-2-6-11-19/h7,12,15,18H,2-6,8-11,17H2,1H3.
What are the key properties of [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
[(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 293.48 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102842888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).