4-(4,5-dimethylimidazol-1-yl)butanehydrazide

C9H16N4O — CID 63577264

IUPAC4-(4,5-dimethylimidazol-1-yl)butanehydrazide
SMILESCc1ncn(CCCC(=O)NN)c1C
InChIInChI=1S/C9H16N4O/c1-7-8(2)13(6-11-7)5-3-4-9(14)12-10/h6H,3-5,10H2,1-2H3,(H,12,14)
InChIKeyWGTVADSGRNJVFG-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.27
Rot. Bonds4

About 4-(4,5-dimethylimidazol-1-yl)butanehydrazide

4-(4,5-dimethylimidazol-1-yl)butanehydrazide (PubChem CID 63577264) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-(4,5-dimethylimidazol-1-yl)butanehydrazide.

Molecular Properties

Compound Name4-(4,5-dimethylimidazol-1-yl)butanehydrazide
PubChem CID63577264
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name4-(4,5-dimethylimidazol-1-yl)butanehydrazide
SMILESCc1ncn(CCCC(=O)NN)c1C
InChIInChI=1S/C9H16N4O/c1-7-8(2)13(6-11-7)5-3-4-9(14)12-10/h6H,3-5,10H2,1-2H3,(H,12,14)
InChIKeyWGTVADSGRNJVFG-UHFFFAOYSA-N
XLogP0.27
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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'}

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Related Compounds

6-(5-bromo-4-methyl-6-oxopyrimidin-1-yl)hexanehydrazide
CID 66310054
2-(4,5-dimethylimidazol-1-yl)acetohydrazide
CID 63577093
4-(4,5-dimethylimidazol-1-yl)-N'-hydroxybutanimidamide
CID 76941348
1-(4-chlorobutyl)-4,5-dimethylimidazole
CID 62349846
1-decyl-4,5-dimethylimidazole
CID 116621792
1-(5-chloropentyl)-4,5-dimethylimidazole
CID 62349844
1-butyl-4,5-dimethylimidazole
CID 18671206
4-(4,5-dimethylimidazol-1-yl)-N-ethylbutan-1-amine
CID 62442961
1-(3-bromopropyl)-4,5-dimethylimidazole
CID 62352321
4-(3-ethyl-2-oxoimidazol-1-yl)butanehydrazide
CID 80582721
6-(4,5-dimethylimidazol-1-yl)-N-methylhexan-2-amine
CID 62350906
4-(2-oxopyrimidin-1-yl)butanehydrazide
CID 63572413

Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dimethylimidazol-1-yl)butanehydrazide?
The IUPAC name of 4-(4,5-dimethylimidazol-1-yl)butanehydrazide (CID 63577264) is 4-(4,5-dimethylimidazol-1-yl)butanehydrazide.
What is the SMILES notation for 4-(4,5-dimethylimidazol-1-yl)butanehydrazide?
The canonical SMILES for 4-(4,5-dimethylimidazol-1-yl)butanehydrazide is Cc1ncn(CCCC(=O)NN)c1C.
What is the InChIKey of 4-(4,5-dimethylimidazol-1-yl)butanehydrazide?
The InChIKey is WGTVADSGRNJVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-8(2)13(6-11-7)5-3-4-9(14)12-10/h6H,3-5,10H2,1-2H3,(H,12,14).
What are the key properties of 4-(4,5-dimethylimidazol-1-yl)butanehydrazide?
4-(4,5-dimethylimidazol-1-yl)butanehydrazide has a molecular weight of 196.25 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dimethylimidazol-1-yl)butanehydrazide is sourced from PubChem (CID 63577264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).