[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C10H15N5S — CID 80924068

IUPAC[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)CSc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H15N5S/c1-7(2)6-16-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3
InChIKeyWAVWKLDLHGSSNQ-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.76
Rot. Bonds4

About [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80924068) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80924068
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC(C)CSc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H15N5S/c1-7(2)6-16-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3
InChIKeyWAVWKLDLHGSSNQ-UHFFFAOYSA-N
XLogP1.76
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.76
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

N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
[8-[(2-methylphenyl)methylsulfanyl]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80928932
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
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-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
[8-(2-bromophenyl)sulfanylimidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80925919
8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107766025
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
[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

Frequently Asked Questions

What is the IUPAC name of [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80924068) is [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is CC(C)CSc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is WAVWKLDLHGSSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-7(2)6-16-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3.
What are the key properties of [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 237.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80924068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).