(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine

C9H13N5S — CID 80922693

IUPAC(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCC(C)Sc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H13N5S/c1-6(2)15-9-8-11-3-4-14(8)5-7(12-9)13-10/h3-6,13H,10H2,1-2H3
InChIKeyKYOKZCFTJULUHB-UHFFFAOYSA-N
MW223.31 g/mol
LogP1.52
Rot. Bonds3

About (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine

(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine (PubChem CID 80922693) has the molecular formula C9H13N5S and a molecular weight of 223.31 g/mol. Its IUPAC name is (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine.

Molecular Properties

Compound Name(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
PubChem CID80922693
Molecular FormulaC9H13N5S
Molecular Weight223.31 g/mol
Exact Mass223.09
IUPAC Name(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCC(C)Sc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H13N5S/c1-6(2)15-9-8-11-3-4-14(8)5-7(12-9)13-10/h3-6,13H,10H2,1-2H3
InChIKeyKYOKZCFTJULUHB-UHFFFAOYSA-N
XLogP1.52
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.31
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
2-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)sulfanylpyrimidine-4,6-diamine
CID 80923576
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80925919
[8-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928883
[8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 106928833
[8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80926022
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
8-(3-methylbutan-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765615
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683

Frequently Asked Questions

What is the IUPAC name of (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The IUPAC name of (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine (CID 80922693) is (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine.
What is the SMILES notation for (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The canonical SMILES for (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine is CC(C)Sc1nc(NN)cn2ccnc12.
What is the InChIKey of (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The InChIKey is KYOKZCFTJULUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5S/c1-6(2)15-9-8-11-3-4-14(8)5-7(12-9)13-10/h3-6,13H,10H2,1-2H3.
What are the key properties of (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine?
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine has a molecular weight of 223.31 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine is sourced from PubChem (CID 80922693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).