2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide

C15H20N4O2 — CID 105352291

IUPAC2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide
SMILESCCn1ccn(Cc2ccc(C(C)C(=O)NN)cc2)c1=O
InChIInChI=1S/C15H20N4O2/c1-3-18-8-9-19(15(18)21)10-12-4-6-13(7-5-12)11(2)14(20)17-16/h4-9,11H,3,10,16H2,1-2H3,(H,17,20)
InChIKeyMKGLWIWPHADCDG-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.81
Rot. Bonds5

About 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide

2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide (PubChem CID 105352291) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide.

Molecular Properties

Compound Name2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide
PubChem CID105352291
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide
SMILESCCn1ccn(Cc2ccc(C(C)C(=O)NN)cc2)c1=O
InChIInChI=1S/C15H20N4O2/c1-3-18-8-9-19(15(18)21)10-12-4-6-13(7-5-12)11(2)14(20)17-16/h4-9,11H,3,10,16H2,1-2H3,(H,17,20)
InChIKeyMKGLWIWPHADCDG-UHFFFAOYSA-N
XLogP0.81
TPSA82.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[(2-oxo-1,3-thiazol-3-yl)methyl]phenyl]propanehydrazide
CID 105352208
2-[4-[(2,4-dioxopyrimidin-1-yl)methyl]phenyl]propanehydrazide
CID 105352171
2-[4-[(2,6-dioxopiperidin-1-yl)methyl]phenyl]propanehydrazide
CID 105352178
2-[4-[(2-cyanoimidazol-1-yl)methyl]phenyl]propanehydrazide
CID 105352289
2-[4-(2-methylpropyl)phenyl]propanehydrazide
CID 2736674
2-[4-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]phenyl]propanehydrazide
CID 105352128
2-[4-(ethylsulfanylmethyl)phenyl]propanehydrazide
CID 105352360
2-[4-[(3,4-dimethylpiperidin-1-yl)methyl]phenyl]propanehydrazide
CID 105352099
2-[4-(methoxymethyl)phenyl]propanehydrazide
CID 105351367
2-[4-[(4-iodopyrazol-1-yl)methyl]phenyl]propanehydrazide
CID 105352253
2-[4-(1,4-diazepan-1-ylmethyl)phenyl]propanehydrazide
CID 105351905
2-[4-(3-methylbutan-2-yloxymethyl)phenyl]propanehydrazide
CID 105351558

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide?
The IUPAC name of 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide (CID 105352291) is 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide.
What is the SMILES notation for 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide?
The canonical SMILES for 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide is CCn1ccn(Cc2ccc(C(C)C(=O)NN)cc2)c1=O.
What is the InChIKey of 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide?
The InChIKey is MKGLWIWPHADCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-18-8-9-19(15(18)21)10-12-4-6-13(7-5-12)11(2)14(20)17-16/h4-9,11H,3,10,16H2,1-2H3,(H,17,20).
What are the key properties of 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide?
2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide has a molecular weight of 288.35 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-ethyl-2-oxoimidazol-1-yl)methyl]phenyl]propanehydrazide is sourced from PubChem (CID 105352291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).