[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine

C14H18N6 — CID 105322853

IUPAC[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
SMILESCn1ccnc1CC(Cn1cnc2ccccc21)NN
InChIInChI=1S/C14H18N6/c1-19-7-6-16-14(19)8-11(18-15)9-20-10-17-12-4-2-3-5-13(12)20/h2-7,10-11,18H,8-9,15H2,1H3
InChIKeyCKKAELPMAXTGMS-UHFFFAOYSA-N
MW270.34 g/mol
LogP0.84
Rot. Bonds5

About [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine

[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine (PubChem CID 105322853) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
PubChem CID105322853
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine
SMILESCn1ccnc1CC(Cn1cnc2ccccc21)NN
InChIInChI=1S/C14H18N6/c1-19-7-6-16-14(19)8-11(18-15)9-20-10-17-12-4-2-3-5-13(12)20/h2-7,10-11,18H,8-9,15H2,1H3
InChIKeyCKKAELPMAXTGMS-UHFFFAOYSA-N
XLogP0.84
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(benzimidazol-1-yl)-3-(4-methylphenyl)propan-2-yl]hydrazine
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CID 105282683
[1-(1-methylimidazol-2-yl)-3-phenylpropan-2-yl]hydrazine
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[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105313825
[1-(benzimidazol-1-yl)-4-phenylbutan-2-yl]hydrazine
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[1-(benzimidazol-1-yl)-3-ethylpentan-2-yl]hydrazine
CID 105323983
[1-(benzimidazol-1-yl)-5-ethylsulfonylpentan-2-yl]hydrazine
CID 105310801
[1-(benzimidazol-1-yl)-4-ethyloctan-2-yl]hydrazine
CID 105288251
[4,4-dimethyl-1-(1-methylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105220503
N-methyl-1-(1-methylimidazol-2-yl)-3-phenylpropan-2-amine
CID 79752421
1-(benzimidazol-1-yl)propan-2-ol
CID 22504258
[2-(benzimidazol-1-yl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105312332

Frequently Asked Questions

What is the IUPAC name of [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine (CID 105322853) is [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine is Cn1ccnc1CC(Cn1cnc2ccccc21)NN.
What is the InChIKey of [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is CKKAELPMAXTGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-19-7-6-16-14(19)8-11(18-15)9-20-10-17-12-4-2-3-5-13(12)20/h2-7,10-11,18H,8-9,15H2,1H3.
What are the key properties of [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine?
[1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 270.34 g/mol, XLogP of 0.84, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(benzimidazol-1-yl)-3-(1-methylimidazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105322853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).