[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine

C12H12N6 — CID 62783874

IUPAC[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine
SMILESCn1c(-c2ccc(NN)nn2)nc2ccccc21
InChIInChI=1S/C12H12N6/c1-18-10-5-3-2-4-8(10)14-12(18)9-6-7-11(15-13)17-16-9/h2-7H,13H2,1H3,(H,15,17)
InChIKeyKNSDJTLIUKIAGI-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.32
Rot. Bonds2

About [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine

[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine (PubChem CID 62783874) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine
PubChem CID62783874
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine
SMILESCn1c(-c2ccc(NN)nn2)nc2ccccc21
InChIInChI=1S/C12H12N6/c1-18-10-5-3-2-4-8(10)14-12(18)9-6-7-11(15-13)17-16-9/h2-7H,13H2,1H3,(H,15,17)
InChIKeyKNSDJTLIUKIAGI-UHFFFAOYSA-N
XLogP1.32
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.32
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-methyl-2-(6-methyl-2-pyridinyl)benzimidazole
CID 71344812
4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-amine
CID 16789350
1-methyl-2-[6-(1-methylbenzimidazol-2-yl)-4-phenyl-2-pyridinyl]benzimidazole
CID 15804948
4-(1-methylbenzimidazol-2-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
CID 71442196
2-ethyl-6-(1-methylbenzimidazol-2-yl)pyridine-3-carboxylic acid
CID 116532988
1-[6-(1-methylbenzimidazol-2-yl)-2-pyridinyl]benzotriazole
CID 102444439
3-[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]pentan-3-amine
CID 61336692
2-(1-methylbenzimidazol-2-yl)phenol
CID 139198195
1-methyl-2-(2-methylsulfanylphenyl)benzimidazole
CID 19866681
2-(4-iodophenyl)-1-methylbenzimidazole
CID 23094064
2-(4-chlorophenyl)-1-methylbenzimidazole
CID 974595
2-(2,6-dibromophenyl)-1-methylbenzimidazole
CID 130205790

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine (CID 62783874) is [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine is Cn1c(-c2ccc(NN)nn2)nc2ccccc21.
What is the InChIKey of [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine?
The InChIKey is KNSDJTLIUKIAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-18-10-5-3-2-4-8(10)14-12(18)9-6-7-11(15-13)17-16-9/h2-7H,13H2,1H3,(H,15,17).
What are the key properties of [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine?
[6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylbenzimidazol-2-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 62783874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).