2-(5-methylthiophen-2-yl)acetohydrazide

C7H10N2OS — CID 130978061

IUPAC2-(5-methylthiophen-2-yl)acetohydrazide
SMILESCc1ccc(CC(=O)NN)s1
InChIInChI=1S/C7H10N2OS/c1-5-2-3-6(11-5)4-7(10)9-8/h2-3H,4,8H2,1H3,(H,9,10)
InChIKeyXWAFHLUMNRCSIT-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.59
Rot. Bonds2

About 2-(5-methylthiophen-2-yl)acetohydrazide

2-(5-methylthiophen-2-yl)acetohydrazide (PubChem CID 130978061) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)acetohydrazide
PubChem CID130978061
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-(5-methylthiophen-2-yl)acetohydrazide
SMILESCc1ccc(CC(=O)NN)s1
InChIInChI=1S/C7H10N2OS/c1-5-2-3-6(11-5)4-7(10)9-8/h2-3H,4,8H2,1H3,(H,9,10)
InChIKeyXWAFHLUMNRCSIT-UHFFFAOYSA-N
XLogP0.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-2-methylpropyl)-2-(5-methylthiophen-2-yl)acetamide
CID 119626700
N-(2-aminocyclopropyl)-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
CID 130693929
(2S)-3,3-dimethyl-2-[[2-(5-methylthiophen-2-yl)acetyl]amino]butanoic acid
CID 97324192
4-methyl-4-[[2-(5-methylthiophen-2-yl)acetyl]amino]pentanoic acid
CID 119204231
N,N-dimethyl-2-(5-methylthiophen-2-yl)acetamide
CID 127015462
6-[[2-(5-methylthiophen-2-yl)acetyl]amino]hexanoic acid
CID 119220034
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-2-(5-methylthiophen-2-yl)acetamide;hydrochloride
CID 119525724
2-(4-aminophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 62055681
2-amino-2-methyl-3-(5-methylthiophen-2-yl)propanoic acid
CID 67184576
2-hydroxy-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 130685032
1-(5-methylthiophen-2-yl)propan-2-ol
CID 13111508
methyl 2-[5-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-2-yl]acetate
CID 82894584

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)acetohydrazide?
The IUPAC name of 2-(5-methylthiophen-2-yl)acetohydrazide (CID 130978061) is 2-(5-methylthiophen-2-yl)acetohydrazide.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)acetohydrazide?
The canonical SMILES for 2-(5-methylthiophen-2-yl)acetohydrazide is Cc1ccc(CC(=O)NN)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)acetohydrazide?
The InChIKey is XWAFHLUMNRCSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-5-2-3-6(11-5)4-7(10)9-8/h2-3H,4,8H2,1H3,(H,9,10).
What are the key properties of 2-(5-methylthiophen-2-yl)acetohydrazide?
2-(5-methylthiophen-2-yl)acetohydrazide has a molecular weight of 170.24 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)acetohydrazide is sourced from PubChem (CID 130978061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).