N'-methyl-5-thiophen-2-ylpentanehydrazide

C10H16N2OS — CID 116846588

IUPACN'-methyl-5-thiophen-2-ylpentanehydrazide
SMILESCNNC(=O)CCCCc1cccs1
InChIInChI=1S/C10H16N2OS/c1-11-12-10(13)7-3-2-5-9-6-4-8-14-9/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13)
InChIKeyHOFMAQNFYHBNEG-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.71
Rot. Bonds6

About N'-methyl-5-thiophen-2-ylpentanehydrazide

N'-methyl-5-thiophen-2-ylpentanehydrazide (PubChem CID 116846588) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N'-methyl-5-thiophen-2-ylpentanehydrazide.

Molecular Properties

Compound NameN'-methyl-5-thiophen-2-ylpentanehydrazide
PubChem CID116846588
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN'-methyl-5-thiophen-2-ylpentanehydrazide
SMILESCNNC(=O)CCCCc1cccs1
InChIInChI=1S/C10H16N2OS/c1-11-12-10(13)7-3-2-5-9-6-4-8-14-9/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13)
InChIKeyHOFMAQNFYHBNEG-UHFFFAOYSA-N
XLogP1.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-3-thiophen-2-ylpropanehydrazide
CID 116846300
5-thiophen-2-ylpentanehydrazide
CID 70194284
N-[2-(methylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119500853
N-[2-(ethylamino)ethyl]-6-thiophen-2-ylhexanamide
CID 119505635
6-thiophen-2-ylhexanamide
CID 137320292
N-[(4-methylphenyl)methyl]-5-thiophen-2-ylpentanamide
CID 4290554
3-(6-thiophen-2-ylhexanoylamino)butanoic acid
CID 119221489
N-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpentanamide
CID 5234627
2-(6-thiophen-2-ylhexanoylamino)butanoic acid
CID 119224095
N-(4-bromobutan-2-yl)-4-thiophen-2-ylbutanamide
CID 83179701
N-methyl-2-(4-thiophen-2-ylbutanoylamino)benzamide
CID 39969290
N-(2-hydroxy-2-methylpropyl)-4-thiophen-2-ylbutanamide
CID 65109989

Frequently Asked Questions

What is the IUPAC name of N'-methyl-5-thiophen-2-ylpentanehydrazide?
The IUPAC name of N'-methyl-5-thiophen-2-ylpentanehydrazide (CID 116846588) is N'-methyl-5-thiophen-2-ylpentanehydrazide.
What is the SMILES notation for N'-methyl-5-thiophen-2-ylpentanehydrazide?
The canonical SMILES for N'-methyl-5-thiophen-2-ylpentanehydrazide is CNNC(=O)CCCCc1cccs1.
What is the InChIKey of N'-methyl-5-thiophen-2-ylpentanehydrazide?
The InChIKey is HOFMAQNFYHBNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-11-12-10(13)7-3-2-5-9-6-4-8-14-9/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13).
What are the key properties of N'-methyl-5-thiophen-2-ylpentanehydrazide?
N'-methyl-5-thiophen-2-ylpentanehydrazide has a molecular weight of 212.32 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-5-thiophen-2-ylpentanehydrazide is sourced from PubChem (CID 116846588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).