6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine

C10H14N6O — CID 80926460

IUPAC6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NC2CCOC2)n1
InChIInChI=1S/C10H14N6O/c11-15-8-5-16-3-2-12-10(16)9(14-8)13-7-1-4-17-6-7/h2-3,5,7,15H,1,4,6,11H2,(H,13,14)
InChIKeyXSFNXJFSVIQAON-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.22
Rot. Bonds3

About 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80926460) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80926460
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NC2CCOC2)n1
InChIInChI=1S/C10H14N6O/c11-15-8-5-16-3-2-12-10(16)9(14-8)13-7-1-4-17-6-7/h2-3,5,7,15H,1,4,6,11H2,(H,13,14)
InChIKeyXSFNXJFSVIQAON-UHFFFAOYSA-N
XLogP0.22
TPSA89.50 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.22
H-Bond Donors ≤ 53
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

6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902724
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80901766
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
N-(2,2-dimethylcyclopentyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80929758
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
N-methyl-8-(oxolan-3-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80872910

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine (CID 80926460) is 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NC2CCOC2)n1.
What is the InChIKey of 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XSFNXJFSVIQAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c11-15-8-5-16-3-2-12-10(16)9(14-8)13-7-1-4-17-6-7/h2-3,5,7,15H,1,4,6,11H2,(H,13,14).
What are the key properties of 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 234.26 g/mol, XLogP of 0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80926460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).