N'-methyl-3-thiophen-2-ylpropanehydrazide

C8H12N2OS — CID 116846300

IUPACN'-methyl-3-thiophen-2-ylpropanehydrazide
SMILESCNNC(=O)CCc1cccs1
InChIInChI=1S/C8H12N2OS/c1-9-10-8(11)5-4-7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3,(H,10,11)
InChIKeyPUKBLHJJIICVAA-UHFFFAOYSA-N
MW184.26 g/mol
LogP0.93
Rot. Bonds4

About N'-methyl-3-thiophen-2-ylpropanehydrazide

N'-methyl-3-thiophen-2-ylpropanehydrazide (PubChem CID 116846300) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is N'-methyl-3-thiophen-2-ylpropanehydrazide.

Molecular Properties

Compound NameN'-methyl-3-thiophen-2-ylpropanehydrazide
PubChem CID116846300
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC NameN'-methyl-3-thiophen-2-ylpropanehydrazide
SMILESCNNC(=O)CCc1cccs1
InChIInChI=1S/C8H12N2OS/c1-9-10-8(11)5-4-7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3,(H,10,11)
InChIKeyPUKBLHJJIICVAA-UHFFFAOYSA-N
XLogP0.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-5-thiophen-2-ylpentanehydrazide
CID 116846588
N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 30859496
N-[(2S)-1-aminopropan-2-yl]-3-thiophen-2-ylpropanamide
CID 120509228
N-[2-[di(propan-2-yl)amino]ethyl]-3-thiophen-2-ylpropanamide
CID 78791751
3-thiophen-2-yl-N'-(2,4,6-trichlorophenyl)propanehydrazide
CID 30859132
N'-(2-naphthalen-1-ylacetyl)-3-thiophen-2-ylpropanehydrazide
CID 42386767
N-(4-ethylphenyl)-3-thiophen-2-ylpropanamide
CID 70852355
2,5-dichloro-N'-(3-thiophen-2-ylpropanoyl)benzohydrazide
CID 27834779
3-(5-bromothiophen-2-yl)-N'-methylpropanehydrazide
CID 116846336
3-(4-bromothiophen-2-yl)-N'-methylpropanehydrazide
CID 116846376
N-(4-methylcyclohexyl)-3-thiophen-2-ylpropanamide
CID 78791745
N-(4-iodophenyl)-3-thiophen-2-ylpropanamide
CID 2991783

Frequently Asked Questions

What is the IUPAC name of N'-methyl-3-thiophen-2-ylpropanehydrazide?
The IUPAC name of N'-methyl-3-thiophen-2-ylpropanehydrazide (CID 116846300) is N'-methyl-3-thiophen-2-ylpropanehydrazide.
What is the SMILES notation for N'-methyl-3-thiophen-2-ylpropanehydrazide?
The canonical SMILES for N'-methyl-3-thiophen-2-ylpropanehydrazide is CNNC(=O)CCc1cccs1.
What is the InChIKey of N'-methyl-3-thiophen-2-ylpropanehydrazide?
The InChIKey is PUKBLHJJIICVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-9-10-8(11)5-4-7-3-2-6-12-7/h2-3,6,9H,4-5H2,1H3,(H,10,11).
What are the key properties of N'-methyl-3-thiophen-2-ylpropanehydrazide?
N'-methyl-3-thiophen-2-ylpropanehydrazide has a molecular weight of 184.26 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-3-thiophen-2-ylpropanehydrazide is sourced from PubChem (CID 116846300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).