[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine

C17H20N4 — CID 105292476

IUPAC[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(C(Cn2cnc3ccccc32)NN)c1
InChIInChI=1S/C17H20N4/c1-12-7-8-13(2)14(9-12)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-9,11,16,20H,10,18H2,1-2H3
InChIKeyROAGYPNINOSSAL-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.86
Rot. Bonds4

About [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine

[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105292476) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105292476
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(C(Cn2cnc3ccccc32)NN)c1
InChIInChI=1S/C17H20N4/c1-12-7-8-13(2)14(9-12)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-9,11,16,20H,10,18H2,1-2H3
InChIKeyROAGYPNINOSSAL-UHFFFAOYSA-N
XLogP2.86
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(benzimidazol-1-yl)-1-(2-fluoro-5-methylphenyl)-N-methylethanamine
CID 105143106
[2-(benzimidazol-1-yl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105313179
[1-(benzimidazol-1-yl)-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105284192
[1-(benzimidazol-1-yl)-4-methylpentan-2-yl]hydrazine
CID 105282683
[2-(benzimidazol-1-yl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105288022
2-(benzimidazol-1-yl)-1-(3-fluoro-4-methylphenyl)-N-methylethanamine
CID 107130065
2-(4,5-dimethylimidazol-1-yl)-1-(2,5-dimethylphenyl)-N-methylethanamine
CID 55064734
2-(benzimidazol-1-yl)-1-(3-fluoro-5-methylphenyl)ethanamine
CID 105169896
2-(benzimidazol-1-yl)-1-(4-methoxy-2-methylphenyl)ethanamine
CID 105115151
[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105313825
[2-(1,3-benzothiazol-2-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105325082
1-(benzimidazol-1-yl)propan-2-ol
CID 22504258

Frequently Asked Questions

What is the IUPAC name of [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine (CID 105292476) is [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine is Cc1ccc(C)c(C(Cn2cnc3ccccc32)NN)c1.
What is the InChIKey of [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is ROAGYPNINOSSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-12-7-8-13(2)14(9-12)16(20-18)10-21-11-19-15-5-3-4-6-17(15)21/h3-9,11,16,20H,10,18H2,1-2H3.
What are the key properties of [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine?
[2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzimidazol-1-yl)-1-(2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105292476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).