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

C14H24N6 — CID 80904431

IUPAC6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCCCN(c1nc(NN)cn2ccnc12)C(C)C
InChIInChI=1S/C14H24N6/c1-4-5-6-8-20(11(2)3)14-13-16-7-9-19(13)10-12(17-14)18-15/h7,9-11,18H,4-6,8,15H2,1-3H3
InChIKeySKGNRIIGOMIDIQ-UHFFFAOYSA-N
MW276.39 g/mol
LogP2.42
Rot. Bonds7

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

6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80904431) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80904431
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCCCN(c1nc(NN)cn2ccnc12)C(C)C
InChIInChI=1S/C14H24N6/c1-4-5-6-8-20(11(2)3)14-13-16-7-9-19(13)10-12(17-14)18-15/h7,9-11,18H,4-6,8,15H2,1-3H3
InChIKeySKGNRIIGOMIDIQ-UHFFFAOYSA-N
XLogP2.42
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-propan-2-ylamino]propanenitrile
CID 80905178
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
2-[propan-2-yl-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 80810892
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine (CID 80904431) is 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is CCCCCN(c1nc(NN)cn2ccnc12)C(C)C.
What is the InChIKey of 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is SKGNRIIGOMIDIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-4-5-6-8-20(11(2)3)14-13-16-7-9-19(13)10-12(17-14)18-15/h7,9-11,18H,4-6,8,15H2,1-3H3.
What are the key properties of 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 276.39 g/mol, XLogP of 2.42, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80904431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).