[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine

C17H20N4 — CID 105200785

IUPAC[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2nc3ccccc3n2C)NN)c1
InChIInChI=1S/C17H20N4/c1-12-6-5-7-13(10-12)15(20-18)11-17-19-14-8-3-4-9-16(14)21(17)2/h3-10,15,20H,11,18H2,1-2H3
InChIKeyUXQXNCYRAPHLJA-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.63
Rot. Bonds4

About [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine

[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105200785) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
PubChem CID105200785
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2nc3ccccc3n2C)NN)c1
InChIInChI=1S/C17H20N4/c1-12-6-5-7-13(10-12)15(20-18)11-17-19-14-8-3-4-9-16(14)21(17)2/h3-10,15,20H,11,18H2,1-2H3
InChIKeyUXQXNCYRAPHLJA-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
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

[1-(2-iodophenyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321049
[1-(5-bromo-4-methylthiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321073
[1-(5-chlorofuran-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 106694568
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 107970439
2-(1-methylbenzimidazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 105164893
[2-(1-methylbenzimidazol-2-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105321037
[1-(3-chloro-2-pyridinyl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 103445919
[1-(3-chlorothiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321032
3,5-dimethyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide
CID 42933546
[1-(4-methoxythiophen-2-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 105321097
N-methyl-2-(1-methylbenzimidazol-2-yl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 114878188
1-(furan-3-yl)-N-methyl-2-(1-methylbenzimidazol-2-yl)ethanamine
CID 79750479

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine (CID 105200785) is [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(C(Cc2nc3ccccc3n2C)NN)c1.
What is the InChIKey of [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is UXQXNCYRAPHLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-12-6-5-7-13(10-12)15(20-18)11-17-19-14-8-3-4-9-16(14)21(17)2/h3-10,15,20H,11,18H2,1-2H3.
What are the key properties of [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine?
[2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105200785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).