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

C10H15N5O2 — CID 80924891

IUPAC[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOCC(C)Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H15N5O2/c1-7(6-16-2)17-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3
InChIKeyXGJZFHFYIBURFC-UHFFFAOYSA-N
MW237.26 g/mol
LogP0.43
Rot. Bonds5

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

[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80924891) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80924891
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOCC(C)Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H15N5O2/c1-7(6-16-2)17-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3
InChIKeyXGJZFHFYIBURFC-UHFFFAOYSA-N
XLogP0.43
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 50.43
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

(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
[8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924068
1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 80922853
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271

Frequently Asked Questions

What is the IUPAC name of [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80924891) is [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is COCC(C)Oc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is XGJZFHFYIBURFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-7(6-16-2)17-10-9-12-3-4-15(9)5-8(13-10)14-11/h3-5,7,14H,6,11H2,1-2H3.
What are the key properties of [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 237.26 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80924891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).