6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

C9H14N6 — CID 80932271

IUPAC6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6/c1-6(2)12-8-9-11-3-4-15(9)5-7(13-8)14-10/h3-6,14H,10H2,1-2H3,(H,12,13)
InChIKeyQOBNIMSXOZCQNG-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.84
Rot. Bonds3

About 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80932271) has the molecular formula C9H14N6 and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80932271
Molecular FormulaC9H14N6
Molecular Weight206.25 g/mol
Exact Mass206.13
IUPAC Name6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCC(C)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6/c1-6(2)12-8-9-11-3-4-15(9)5-7(13-8)14-10/h3-6,14H,10H2,1-2H3,(H,12,13)
InChIKeyQOBNIMSXOZCQNG-UHFFFAOYSA-N
XLogP0.84
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322
N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901241
6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84678104
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901577
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
CID 80909069
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287
6-hydrazinyl-N-phenylimidazo[1,2-a]pyrazin-8-amine
CID 80920384
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 80932271) is 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is CC(C)Nc1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QOBNIMSXOZCQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6/c1-6(2)12-8-9-11-3-4-15(9)5-7(13-8)14-10/h3-6,14H,10H2,1-2H3,(H,12,13).
What are the key properties of 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 206.25 g/mol, XLogP of 0.84, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80932271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).