2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine

C10H11N9S — CID 80923576

IUPAC2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
SMILESNNc1cn2ccnc2c(Sc2nc(N)cc(N)n2)n1
InChIInChI=1S/C10H11N9S/c11-5-3-6(12)16-10(15-5)20-9-8-14-1-2-19(8)4-7(17-9)18-13/h1-4,18H,13H2,(H4,11,12,15,16)
InChIKeyCOSJJYLUHUKWRM-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.12
Rot. Bonds3

About 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine

2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine (PubChem CID 80923576) has the molecular formula C10H11N9S and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
PubChem CID80923576
Molecular FormulaC10H11N9S
Molecular Weight289.33 g/mol
Exact Mass289.09
IUPAC Name2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
SMILESNNc1cn2ccnc2c(Sc2nc(N)cc(N)n2)n1
InChIInChI=1S/C10H11N9S/c11-5-3-6(12)16-10(15-5)20-9-8-14-1-2-19(8)4-7(17-9)18-13/h1-4,18H,13H2,(H4,11,12,15,16)
InChIKeyCOSJJYLUHUKWRM-UHFFFAOYSA-N
XLogP0.12
TPSA146.06 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

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

2-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]sulfanylpyrimidine-4,6-diamine
CID 80882609
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
[8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80925919
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
N-ethyl-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80886756
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-bromo-8-pyrimidin-2-ylsulfanylimidazo[1,2-a]pyrazine
CID 79947658
8-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 80892733

Frequently Asked Questions

What is the IUPAC name of 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine?
The IUPAC name of 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine (CID 80923576) is 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine.
What is the SMILES notation for 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine?
The canonical SMILES for 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine is NNc1cn2ccnc2c(Sc2nc(N)cc(N)n2)n1.
What is the InChIKey of 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine?
The InChIKey is COSJJYLUHUKWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N9S/c11-5-3-6(12)16-10(15-5)20-9-8-14-1-2-19(8)4-7(17-9)18-13/h1-4,18H,13H2,(H4,11,12,15,16).
What are the key properties of 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine?
2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine has a molecular weight of 289.33 g/mol, XLogP of 0.12, 3 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine is sourced from PubChem (CID 80923576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).