2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide

C10H12N4OS2 — CID 140985288

IUPAC2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cnc(NN)s2)c1
InChIInChI=1S/C10H12N4OS2/c1-6-2-9(16-5-6)13-8(15)3-7-4-12-10(14-11)17-7/h2,4-5H,3,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyOLFHYNAIKJKEOZ-UHFFFAOYSA-N
MW268.37 g/mol
LogP1.98
Rot. Bonds4

About 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide

2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide (PubChem CID 140985288) has the molecular formula C10H12N4OS2 and a molecular weight of 268.37 g/mol. Its IUPAC name is 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide
PubChem CID140985288
Molecular FormulaC10H12N4OS2
Molecular Weight268.37 g/mol
Exact Mass268.05
IUPAC Name2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cnc(NN)s2)c1
InChIInChI=1S/C10H12N4OS2/c1-6-2-9(16-5-6)13-8(15)3-7-4-12-10(14-11)17-7/h2,4-5H,3,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyOLFHYNAIKJKEOZ-UHFFFAOYSA-N
XLogP1.98
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.37
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-4-methyl-1,3-thiazol-2-one
CID 79764145
N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 18827605
N-ethyl-N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 79765675
(5-ethyl-1,3-thiazol-2-yl)carbamic acid
CID 90989275
[5-[(2-chloro-4-methylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765706
2-(2,6-dichlorophenyl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
CID 7535969
[5-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79764668
2-[ethyl-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]amino]acetamide
CID 103104146
[5-(ethoxymethyl)-1,3-thiazol-2-yl]hydrazine
CID 79765698
[5-[(4-chloro-3-ethylphenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765304
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylphenyl)acetamide
CID 60600982
2-(2-amino-1,3-thiazol-5-yl)-N-methylacetamide
CID 43840159

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide?
The IUPAC name of 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide (CID 140985288) is 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide.
What is the SMILES notation for 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide?
The canonical SMILES for 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide is Cc1csc(NC(=O)Cc2cnc(NN)s2)c1.
What is the InChIKey of 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide?
The InChIKey is OLFHYNAIKJKEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS2/c1-6-2-9(16-5-6)13-8(15)3-7-4-12-10(14-11)17-7/h2,4-5H,3,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide?
2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide has a molecular weight of 268.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinyl-1,3-thiazol-5-yl)-N-(4-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 140985288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).