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

C12H20N6 — CID 80932710

IUPAC6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCN(CCC)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6/c1-3-6-17(7-4-2)12-11-14-5-8-18(11)9-10(15-12)16-13/h5,8-9,16H,3-4,6-7,13H2,1-2H3
InChIKeyPIUZULZQIUREBO-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.64
Rot. Bonds6

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

6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80932710) has the molecular formula C12H20N6 and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80932710
Molecular FormulaC12H20N6
Molecular Weight248.33 g/mol
Exact Mass248.17
IUPAC Name6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCN(CCC)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6/c1-3-6-17(7-4-2)12-11-14-5-8-18(11)9-10(15-12)16-13/h5,8-9,16H,3-4,6-7,13H2,1-2H3
InChIKeyPIUZULZQIUREBO-UHFFFAOYSA-N
XLogP1.64
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
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-N,8-N,8-N-tripropylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80764672
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-propylamino]acetamide
CID 80806780
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110
5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine (CID 80932710) is 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine is CCCN(CCC)c1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PIUZULZQIUREBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6/c1-3-6-17(7-4-2)12-11-14-5-8-18(11)9-10(15-12)16-13/h5,8-9,16H,3-4,6-7,13H2,1-2H3.
What are the key properties of 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 248.33 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80932710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).