4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C12H14N4OS — CID 63211746

IUPAC4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccc(NN)c(C)c2)s1
InChIInChI=1S/C12H14N4OS/c1-7-5-9(3-4-10(7)16-13)11(17)15-12-14-6-8(2)18-12/h3-6,16H,13H2,1-2H3,(H,14,15,17)
InChIKeyHEVSUBJMRZTOQA-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.30
Rot. Bonds3

About 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 63211746) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID63211746
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1cnc(NC(=O)c2ccc(NN)c(C)c2)s1
InChIInChI=1S/C12H14N4OS/c1-7-5-9(3-4-10(7)16-13)11(17)15-12-14-6-8(2)18-12/h3-6,16H,13H2,1-2H3,(H,14,15,17)
InChIKeyHEVSUBJMRZTOQA-UHFFFAOYSA-N
XLogP2.30
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63210150
3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-(propylamino)benzamide
CID 63210151
4-fluoro-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63212388
3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2109069
3-acetamido-4-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 47366046
5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62249389
4-bromo-3-fluoro-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 47421860
3-iodo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2116508
N-(5-bromo-3-methyl-2-pyridinyl)-4-hydrazinyl-3-methylbenzamide
CID 83171125
N-(5-bromo-2-pyridinyl)-4-hydrazinyl-3-methylbenzamide
CID 63212020
3-amino-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61090016
6-bromo-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 66463454

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 63211746) is 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is Cc1cnc(NC(=O)c2ccc(NN)c(C)c2)s1.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is HEVSUBJMRZTOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-7-5-9(3-4-10(7)16-13)11(17)15-12-14-6-8(2)18-12/h3-6,16H,13H2,1-2H3,(H,14,15,17).
What are the key properties of 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 262.34 g/mol, XLogP of 2.30, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 63211746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).