N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C13H22N8 — CID 80907102

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCN1CCN(C)C(CNc2nc(NN)cn3ccnc23)C1
InChIInChI=1S/C13H22N8/c1-19-5-6-20(2)10(8-19)7-16-12-13-15-3-4-21(13)9-11(17-12)18-14/h3-4,9-10,18H,5-8,14H2,1-2H3,(H,16,17)
InChIKeyRKWRJOHYQIJDPA-UHFFFAOYSA-N
MW290.37 g/mol
LogP-0.33
Rot. Bonds4

About N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80907102) has the molecular formula C13H22N8 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80907102
Molecular FormulaC13H22N8
Molecular Weight290.37 g/mol
Exact Mass290.20
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCN1CCN(C)C(CNc2nc(NN)cn3ccnc23)C1
InChIInChI=1S/C13H22N8/c1-19-5-6-20(2)10(8-19)7-16-12-13-15-3-4-21(13)9-11(17-12)18-14/h3-4,9-10,18H,5-8,14H2,1-2H3,(H,16,17)
InChIKeyRKWRJOHYQIJDPA-UHFFFAOYSA-N
XLogP-0.33
TPSA86.75 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80907102) is N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CN1CCN(C)C(CNc2nc(NN)cn3ccnc23)C1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is RKWRJOHYQIJDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N8/c1-19-5-6-20(2)10(8-19)7-16-12-13-15-3-4-21(13)9-11(17-12)18-14/h3-4,9-10,18H,5-8,14H2,1-2H3,(H,16,17).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 290.37 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80907102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).