5-thiophen-2-ylpentanehydrazide

C9H14N2OS — CID 70194284

IUPAC5-thiophen-2-ylpentanehydrazide
SMILESNNC(=O)CCCCc1cccs1
InChIInChI=1S/C9H14N2OS/c10-11-9(12)6-2-1-4-8-5-3-7-13-8/h3,5,7H,1-2,4,6,10H2,(H,11,12)
InChIKeyUBQIASFDVNYZCC-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.45
Rot. Bonds5

About 5-thiophen-2-ylpentanehydrazide

5-thiophen-2-ylpentanehydrazide (PubChem CID 70194284) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 5-thiophen-2-ylpentanehydrazide.

Molecular Properties

Compound Name5-thiophen-2-ylpentanehydrazide
PubChem CID70194284
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name5-thiophen-2-ylpentanehydrazide
SMILESNNC(=O)CCCCc1cccs1
InChIInChI=1S/C9H14N2OS/c10-11-9(12)6-2-1-4-8-5-3-7-13-8/h3,5,7H,1-2,4,6,10H2,(H,11,12)
InChIKeyUBQIASFDVNYZCC-UHFFFAOYSA-N
XLogP1.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-thiophen-2-ylhexanamide
CID 137320292
N'-methyl-5-thiophen-2-ylpentanehydrazide
CID 116846588
N-[2-(methylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119500853
N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119505635
2-(2-thiophen-2-ylethoxy)acetohydrazide
CID 63571119
N-[(4-methylphenyl)methyl]-5-thiophen-2-ylpentanamide
CID 4290554
N-[(4-fluorophenyl)methyl]-5-thiophen-2-ylpentanamide
CID 110297704
3-(6-thiophen-2-ylhexanoylamino)butanoic acid
CID 119221489
N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
CID 5234627
5-thiophen-2-ylsulfanylpentanehydrazide
CID 63580812
(2R)-2-phenyl-2-(6-thiophen-2-ylhexanoylamino)acetic acid
CID 119367978
2-(6-thiophen-2-ylhexanoylamino)butanoic acid
CID 119224095

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-ylpentanehydrazide?
The IUPAC name of 5-thiophen-2-ylpentanehydrazide (CID 70194284) is 5-thiophen-2-ylpentanehydrazide.
What is the SMILES notation for 5-thiophen-2-ylpentanehydrazide?
The canonical SMILES for 5-thiophen-2-ylpentanehydrazide is NNC(=O)CCCCc1cccs1.
What is the InChIKey of 5-thiophen-2-ylpentanehydrazide?
The InChIKey is UBQIASFDVNYZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c10-11-9(12)6-2-1-4-8-5-3-7-13-8/h3,5,7H,1-2,4,6,10H2,(H,11,12).
What are the key properties of 5-thiophen-2-ylpentanehydrazide?
5-thiophen-2-ylpentanehydrazide has a molecular weight of 198.29 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-ylpentanehydrazide is sourced from PubChem (CID 70194284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).