[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine

C15H18N6 — CID 105321121

IUPAC[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
SMILESCCn1c(CC(NN)c2ccnnc2)nc2ccccc21
InChIInChI=1S/C15H18N6/c1-2-21-14-6-4-3-5-12(14)19-15(21)9-13(20-16)11-7-8-17-18-10-11/h3-8,10,13,20H,2,9,16H2,1H3
InChIKeyKQAOLGBARQGNCG-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.59
Rot. Bonds5

About [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine

[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine (PubChem CID 105321121) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
PubChem CID105321121
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine
SMILESCCn1c(CC(NN)c2ccnnc2)nc2ccccc21
InChIInChI=1S/C15H18N6/c1-2-21-14-6-4-3-5-12(14)19-15(21)9-13(20-16)11-7-8-17-18-10-11/h3-8,10,13,20H,2,9,16H2,1H3
InChIKeyKQAOLGBARQGNCG-UHFFFAOYSA-N
XLogP1.59
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.59
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

[2-(1-ethylbenzimidazol-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193559
4-[2-(1-ethylbenzimidazol-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231084
[1-(1-ethylbenzimidazol-2-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105321101
[1-butan-2-ylsulfanyl-3-(1-ethylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105227069
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-pyridin-2-ylethanamine
CID 79756296
2-(1-ethylbenzimidazol-2-yl)-N-methyl-1-(thiadiazol-5-yl)ethanamine
CID 105164975
(1-ethylbenzimidazol-2-yl)methylhydrazine
CID 53275104
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylpyrazol-4-yl)ethanol
CID 79753821
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
2-(1-ethylbenzimidazol-2-yl)-1-(2-methyl-4-pyridinyl)ethanol
CID 106756272
[1-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
CID 105272000
2-(1-ethylbenzimidazol-2-yl)-1-(4-fluorophenyl)ethanol
CID 79754584

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine?
The IUPAC name of [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine (CID 105321121) is [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine is CCn1c(CC(NN)c2ccnnc2)nc2ccccc21.
What is the InChIKey of [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine?
The InChIKey is KQAOLGBARQGNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-21-14-6-4-3-5-12(14)19-15(21)9-13(20-16)11-7-8-17-18-10-11/h3-8,10,13,20H,2,9,16H2,1H3.
What are the key properties of [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine?
[2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine has a molecular weight of 282.35 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylbenzimidazol-2-yl)-1-pyridazin-4-ylethyl]hydrazine is sourced from PubChem (CID 105321121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).