N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide

C11H10FN3O2 — CID 2812147

IUPACN'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
SMILESCc1cc(C(=O)NNc2ccccc2F)no1
InChIInChI=1S/C11H10FN3O2/c1-7-6-10(15-17-7)11(16)14-13-9-5-3-2-4-8(9)12/h2-6,13H,1H3,(H,14,16)
InChIKeyVNJQNKZHKFEHID-UHFFFAOYSA-N
MW235.22 g/mol
LogP1.88
Rot. Bonds3

About N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide

N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide (PubChem CID 2812147) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
PubChem CID2812147
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC NameN'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide
SMILESCc1cc(C(=O)NNc2ccccc2F)no1
InChIInChI=1S/C11H10FN3O2/c1-7-6-10(15-17-7)11(16)14-13-9-5-3-2-4-8(9)12/h2-6,13H,1H3,(H,14,16)
InChIKeyVNJQNKZHKFEHID-UHFFFAOYSA-N
XLogP1.88
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-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 N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide?
The IUPAC name of N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide (CID 2812147) is N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide.
What is the SMILES notation for N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide?
The canonical SMILES for N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide is Cc1cc(C(=O)NNc2ccccc2F)no1.
What is the InChIKey of N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide?
The InChIKey is VNJQNKZHKFEHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-7-6-10(15-17-7)11(16)14-13-9-5-3-2-4-8(9)12/h2-6,13H,1H3,(H,14,16).
What are the key properties of N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide?
N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide has a molecular weight of 235.22 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-5-methyl-1,2-oxazole-3-carbohydrazide is sourced from PubChem (CID 2812147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).