4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide

C9H10N4O2S — CID 2745404

IUPAC4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide
SMILESCc1cc(-c2nc(C)c(C(=O)NN)s2)no1
InChIInChI=1S/C9H10N4O2S/c1-4-3-6(13-15-4)9-11-5(2)7(16-9)8(14)12-10/h3H,10H2,1-2H3,(H,12,14)
InChIKeyRLXHPJXRLUNGIH-UHFFFAOYSA-N
MW238.27 g/mol
LogP1.02
Rot. Bonds2

About 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide

4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide (PubChem CID 2745404) has the molecular formula C9H10N4O2S and a molecular weight of 238.27 g/mol. Its IUPAC name is 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide
PubChem CID2745404
Molecular FormulaC9H10N4O2S
Molecular Weight238.27 g/mol
Exact Mass238.05
IUPAC Name4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide
SMILESCc1cc(-c2nc(C)c(C(=O)NN)s2)no1
InChIInChI=1S/C9H10N4O2S/c1-4-3-6(13-15-4)9-11-5(2)7(16-9)8(14)12-10/h3H,10H2,1-2H3,(H,12,14)
InChIKeyRLXHPJXRLUNGIH-UHFFFAOYSA-N
XLogP1.02
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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'}

Analyze 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide (CID 2745404) is 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide is Cc1cc(-c2nc(C)c(C(=O)NN)s2)no1.
What is the InChIKey of 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide?
The InChIKey is RLXHPJXRLUNGIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S/c1-4-3-6(13-15-4)9-11-5(2)7(16-9)8(14)12-10/h3H,10H2,1-2H3,(H,12,14).
What are the key properties of 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide?
4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide has a molecular weight of 238.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 2745404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).