6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine

C8H10N6S — CID 80910709

IUPAC6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
SMILESNNc1cncc(NCc2cscn2)n1
InChIInChI=1S/C8H10N6S/c9-14-8-3-10-2-7(13-8)11-1-6-4-15-5-12-6/h2-5H,1,9H2,(H2,11,13,14)
InChIKeyQJIJJZWMUFSKFG-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.83
Rot. Bonds4

About 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine

6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine (PubChem CID 80910709) has the molecular formula C8H10N6S and a molecular weight of 222.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
PubChem CID80910709
Molecular FormulaC8H10N6S
Molecular Weight222.28 g/mol
Exact Mass222.07
IUPAC Name6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
SMILESNNc1cncc(NCc2cscn2)n1
InChIInChI=1S/C8H10N6S/c9-14-8-3-10-2-7(13-8)11-1-6-4-15-5-12-6/h2-5H,1,9H2,(H2,11,13,14)
InChIKeyQJIJJZWMUFSKFG-UHFFFAOYSA-N
XLogP0.83
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.83
H-Bond Donors ≤ 53
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 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine (CID 80910709) is 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine is NNc1cncc(NCc2cscn2)n1.
What is the InChIKey of 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The InChIKey is QJIJJZWMUFSKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6S/c9-14-8-3-10-2-7(13-8)11-1-6-4-15-5-12-6/h2-5H,1,9H2,(H2,11,13,14).
What are the key properties of 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine has a molecular weight of 222.28 g/mol, XLogP of 0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 80910709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).