N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide

C11H15N3O3 — CID 34261196

IUPACN'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide
SMILESCc1noc(C)c1CC(=O)NNC(=O)C1CC1
InChIInChI=1S/C11H15N3O3/c1-6-9(7(2)17-14-6)5-10(15)12-13-11(16)8-3-4-8/h8H,3-5H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyWHZFHUIWOWOZJU-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.39
Rot. Bonds3

About N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide

N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide (PubChem CID 34261196) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide
PubChem CID34261196
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide
SMILESCc1noc(C)c1CC(=O)NNC(=O)C1CC1
InChIInChI=1S/C11H15N3O3/c1-6-9(7(2)17-14-6)5-10(15)12-13-11(16)8-3-4-8/h8H,3-5H2,1-2H3,(H,12,15)(H,13,16)
InChIKeyWHZFHUIWOWOZJU-UHFFFAOYSA-N
XLogP0.39
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.39
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-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide 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-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide?
The IUPAC name of N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide (CID 34261196) is N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide.
What is the SMILES notation for N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide?
The canonical SMILES for N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide is Cc1noc(C)c1CC(=O)NNC(=O)C1CC1.
What is the InChIKey of N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide?
The InChIKey is WHZFHUIWOWOZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-6-9(7(2)17-14-6)5-10(15)12-13-11(16)8-3-4-8/h8H,3-5H2,1-2H3,(H,12,15)(H,13,16).
What are the key properties of N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide?
N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide has a molecular weight of 237.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]cyclopropanecarbohydrazide is sourced from PubChem (CID 34261196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).