N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

C10H16N6 — CID 80931834

IUPACN-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCCNc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H16N6/c1-2-3-4-12-9-10-13-5-6-16(10)7-8(14-9)15-11/h5-7,15H,2-4,11H2,1H3,(H,12,14)
InChIKeyGDKXVLQUKFDXMA-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.23
Rot. Bonds5

About N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine

N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80931834) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80931834
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC NameN-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCCNc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H16N6/c1-2-3-4-12-9-10-13-5-6-16(10)7-8(14-9)15-11/h5-7,15H,2-4,11H2,1H3,(H,12,14)
InChIKeyGDKXVLQUKFDXMA-UHFFFAOYSA-N
XLogP1.23
TPSA80.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.23
H-Bond Donors ≤ 53
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

6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
6-hydrazinyl-N-[2-(triazol-1-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine
CID 113413364
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80898117
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
CID 106241711
6-hydrazinyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80902450
6-bromo-N-hexylimidazo[1,2-a]pyrazin-8-amine
CID 79946477
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859

Frequently Asked Questions

What is the IUPAC name of N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine (CID 80931834) is N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is CCCCNc1nc(NN)cn2ccnc12.
What is the InChIKey of N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is GDKXVLQUKFDXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-2-3-4-12-9-10-13-5-6-16(10)7-8(14-9)15-11/h5-7,15H,2-4,11H2,1H3,(H,12,14).
What are the key properties of N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine?
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 220.28 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80931834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).