2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide

C11H11N3OS — CID 2740630

IUPAC2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(-c2ccccc2)n1
InChIInChI=1S/C11H11N3OS/c12-14-10(15)6-9-7-16-11(13-9)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15)
InChIKeyXTTLTYNLLQFOKX-UHFFFAOYSA-N
MW233.30 g/mol
LogP1.34
Rot. Bonds3

About 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide

2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide (PubChem CID 2740630) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
PubChem CID2740630
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(-c2ccccc2)n1
InChIInChI=1S/C11H11N3OS/c12-14-10(15)6-9-7-16-11(13-9)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15)
InChIKeyXTTLTYNLLQFOKX-UHFFFAOYSA-N
XLogP1.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-phenyl-1,3-thiazol-4-yl)acetyl]benzohydrazide
CID 4800325
sodium 2-(2-phenyl-1,3-thiazol-4-yl)acetate
CID 4671727
N-(2-chlorophenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 8745943
2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 23610169
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
CID 43132204
N-(5-phenyl-2-pyridinyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 55952825
methyl (2S)-3-phenyl-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoate
CID 7833140
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
N-(3-hydroxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 78783427
2-[2-[3-(aminomethyl)phenyl]-1,3-thiazol-4-yl]-N-tert-butylacetamide
CID 110450278
N-(5-methyl-1,2,4-thiadiazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 155917637
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 38162050

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide?
The IUPAC name of 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide (CID 2740630) is 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide.
What is the SMILES notation for 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide?
The canonical SMILES for 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide is NNC(=O)Cc1csc(-c2ccccc2)n1.
What is the InChIKey of 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide?
The InChIKey is XTTLTYNLLQFOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c12-14-10(15)6-9-7-16-11(13-9)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15).
What are the key properties of 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide?
2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide has a molecular weight of 233.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide is sourced from PubChem (CID 2740630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).