[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine

C10H10N6S — CID 62246338

IUPAC[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine
SMILESNNc1snnc1Cn1cnc2ccccc21
InChIInChI=1S/C10H10N6S/c11-13-10-8(14-15-17-10)5-16-6-12-7-3-1-2-4-9(7)16/h1-4,6,13H,5,11H2
InChIKeyCHYVYQLKEMORPF-UHFFFAOYSA-N
MW246.30 g/mol
LogP1.22
Rot. Bonds3

About [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine

[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine (PubChem CID 62246338) has the molecular formula C10H10N6S and a molecular weight of 246.30 g/mol. Its IUPAC name is [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine
PubChem CID62246338
Molecular FormulaC10H10N6S
Molecular Weight246.30 g/mol
Exact Mass246.07
IUPAC Name[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine
SMILESNNc1snnc1Cn1cnc2ccccc21
InChIInChI=1S/C10H10N6S/c11-13-10-8(14-15-17-10)5-16-6-12-7-3-1-2-4-9(7)16/h1-4,6,13H,5,11H2
InChIKeyCHYVYQLKEMORPF-UHFFFAOYSA-N
XLogP1.22
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine?
The IUPAC name of [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine (CID 62246338) is [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine.
What is the SMILES notation for [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine?
The canonical SMILES for [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine is NNc1snnc1Cn1cnc2ccccc21.
What is the InChIKey of [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine?
The InChIKey is CHYVYQLKEMORPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S/c11-13-10-8(14-15-17-10)5-16-6-12-7-3-1-2-4-9(7)16/h1-4,6,13H,5,11H2.
What are the key properties of [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine?
[4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine has a molecular weight of 246.30 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(benzimidazol-1-ylmethyl)thiadiazol-5-yl]hydrazine is sourced from PubChem (CID 62246338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).