[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine

C11H14N6O2S — CID 63024668

IUPAC[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(S(=O)(=O)N2CCn3ccnc3C2)ccn1
InChIInChI=1S/C11H14N6O2S/c12-15-10-7-9(1-2-13-10)20(18,19)17-6-5-16-4-3-14-11(16)8-17/h1-4,7H,5-6,8,12H2,(H,13,15)
InChIKeyVJFOWRINIGBVMA-UHFFFAOYSA-N
MW294.34 g/mol
LogP-0.23
Rot. Bonds3

About [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine

[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine (PubChem CID 63024668) has the molecular formula C11H14N6O2S and a molecular weight of 294.34 g/mol. Its IUPAC name is [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine
PubChem CID63024668
Molecular FormulaC11H14N6O2S
Molecular Weight294.34 g/mol
Exact Mass294.09
IUPAC Name[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(S(=O)(=O)N2CCn3ccnc3C2)ccn1
InChIInChI=1S/C11H14N6O2S/c12-15-10-7-9(1-2-13-10)20(18,19)17-6-5-16-4-3-14-11(16)8-17/h1-4,7H,5-6,8,12H2,(H,13,15)
InChIKeyVJFOWRINIGBVMA-UHFFFAOYSA-N
XLogP-0.23
TPSA106.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 5-0.23
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-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine (CID 63024668) is [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine is NNc1cc(S(=O)(=O)N2CCn3ccnc3C2)ccn1.
What is the InChIKey of [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine?
The InChIKey is VJFOWRINIGBVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O2S/c12-15-10-7-9(1-2-13-10)20(18,19)17-6-5-16-4-3-14-11(16)8-17/h1-4,7H,5-6,8,12H2,(H,13,15).
What are the key properties of [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine?
[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine has a molecular weight of 294.34 g/mol, XLogP of -0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 63024668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).