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

C13H20N6O — CID 80920961

IUPAC[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCN1CCCC1CCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-18-6-2-3-10(18)4-8-20-13-12-15-5-7-19(12)9-11(16-13)17-14/h5,7,9-10,17H,2-4,6,8,14H2,1H3
InChIKeyXAWSKHYVSQKAHC-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.88
Rot. Bonds5

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

[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80920961) has the molecular formula C13H20N6O and a molecular weight of 276.34 g/mol. Its IUPAC name is [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80920961
Molecular FormulaC13H20N6O
Molecular Weight276.34 g/mol
Exact Mass276.17
IUPAC Name[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCN1CCCC1CCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C13H20N6O/c1-18-6-2-3-10(18)4-8-20-13-12-15-5-7-19(12)9-11(16-13)17-14/h5,7,9-10,17H,2-4,6,8,14H2,1H3
InChIKeyXAWSKHYVSQKAHC-UHFFFAOYSA-N
XLogP0.88
TPSA80.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.88
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-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
(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
N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907102
6-N-ethyl-8-N-methyl-8-N-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836320
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
N-methyl-8-(3,3,3-trifluoropropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 82958083
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708

Frequently Asked Questions

What is the IUPAC name of [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80920961) is [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is CN1CCCC1CCOc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is XAWSKHYVSQKAHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6O/c1-18-6-2-3-10(18)4-8-20-13-12-15-5-7-19(12)9-11(16-13)17-14/h5,7,9-10,17H,2-4,6,8,14H2,1H3.
What are the key properties of [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 276.34 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80920961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).