(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine

C10H14N6S — CID 80932341

IUPAC(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESNNc1cn2ccnc2c(N2CCSCC2)n1
InChIInChI=1S/C10H14N6S/c11-14-8-7-16-2-1-12-9(16)10(13-8)15-3-5-17-6-4-15/h1-2,7,14H,3-6,11H2
InChIKeyMVUJYKQPJORJJJ-UHFFFAOYSA-N
MW250.33 g/mol
LogP0.57
Rot. Bonds2

About (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine

(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine (PubChem CID 80932341) has the molecular formula C10H14N6S and a molecular weight of 250.33 g/mol. Its IUPAC name is (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine.

Molecular Properties

Compound Name(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
PubChem CID80932341
Molecular FormulaC10H14N6S
Molecular Weight250.33 g/mol
Exact Mass250.10
IUPAC Name(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESNNc1cn2ccnc2c(N2CCSCC2)n1
InChIInChI=1S/C10H14N6S/c11-14-8-7-16-2-1-12-9(16)10(13-8)15-3-5-17-6-4-15/h1-2,7,14H,3-6,11H2
InChIKeyMVUJYKQPJORJJJ-UHFFFAOYSA-N
XLogP0.57
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 50.57
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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Related Compounds

N-methyl-8-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80796047
1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
2-[1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperidin-4-yl]acetamide
CID 80899866
8-(4,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80823258
1-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]piperidine-4-carboxamide
CID 80754104
[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80901889
8-(4-methoxypiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80782616
[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80902444
8-(azetidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 130548707
N-ethyl-8-(4-ethylpiperazin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80762402
[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80904041

Frequently Asked Questions

What is the IUPAC name of (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The IUPAC name of (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine (CID 80932341) is (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine.
What is the SMILES notation for (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The canonical SMILES for (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine is NNc1cn2ccnc2c(N2CCSCC2)n1.
What is the InChIKey of (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The InChIKey is MVUJYKQPJORJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6S/c11-14-8-7-16-2-1-12-9(16)10(13-8)15-3-5-17-6-4-15/h1-2,7,14H,3-6,11H2.
What are the key properties of (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine has a molecular weight of 250.33 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine is sourced from PubChem (CID 80932341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).