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

C12H18N6O — CID 80902724

IUPAC6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCC2CCCOC2)n1
InChIInChI=1S/C12H18N6O/c13-17-10-7-18-4-3-14-12(18)11(16-10)15-6-9-2-1-5-19-8-9/h3-4,7,9,17H,1-2,5-6,8,13H2,(H,15,16)
InChIKeyCEBMMCVNDJFDAB-UHFFFAOYSA-N
MW262.32 g/mol
LogP0.85
Rot. Bonds4

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

6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80902724) has the molecular formula C12H18N6O and a molecular weight of 262.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80902724
Molecular FormulaC12H18N6O
Molecular Weight262.32 g/mol
Exact Mass262.15
IUPAC Name6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESNNc1cn2ccnc2c(NCC2CCCOC2)n1
InChIInChI=1S/C12H18N6O/c13-17-10-7-18-4-3-14-12(18)11(16-10)15-6-9-2-1-5-19-8-9/h3-4,7,9,17H,1-2,5-6,8,13H2,(H,15,16)
InChIKeyCEBMMCVNDJFDAB-UHFFFAOYSA-N
XLogP0.85
TPSA89.50 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 50.85
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-bromo-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 79946607
8-N-(oxolan-3-ylmethyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80825476
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80944375
6-N-methyl-8-N-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80811812
N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907102
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-N-ethyl-8-N-(oxan-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80815215
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 80902724) is 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is NNc1cn2ccnc2c(NCC2CCCOC2)n1.
What is the InChIKey of 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CEBMMCVNDJFDAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O/c13-17-10-7-18-4-3-14-12(18)11(16-10)15-6-9-2-1-5-19-8-9/h3-4,7,9,17H,1-2,5-6,8,13H2,(H,15,16).
What are the key properties of 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 262.32 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(oxan-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80902724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).