(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine

C12H19N5O — CID 80909859

IUPAC(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCCCCCCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N5O/c1-2-3-4-5-8-18-12-11-14-6-7-17(11)9-10(15-12)16-13/h6-7,9,16H,2-5,8,13H2,1H3
InChIKeyCHHBZWUYJAPDCK-UHFFFAOYSA-N
MW249.32 g/mol
LogP1.97
Rot. Bonds7

About (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine

(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (PubChem CID 80909859) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.

Molecular Properties

Compound Name(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
PubChem CID80909859
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCCCCCCOc1nc(NN)cn2ccnc12
InChIInChI=1S/C12H19N5O/c1-2-3-4-5-8-18-12-11-14-6-7-17(11)9-10(15-12)16-13/h6-7,9,16H,2-5,8,13H2,1H3
InChIKeyCHHBZWUYJAPDCK-UHFFFAOYSA-N
XLogP1.97
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 51.97
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

8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80914688
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 80922853
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
[8-[2-(1-methylpyrrolidin-2-yl)ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80920961
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
8-[2-(diethylamino)ethoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80871634
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710

Frequently Asked Questions

What is the IUPAC name of (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The IUPAC name of (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (CID 80909859) is (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.
What is the SMILES notation for (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The canonical SMILES for (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is CCCCCCOc1nc(NN)cn2ccnc12.
What is the InChIKey of (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The InChIKey is CHHBZWUYJAPDCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-2-3-4-5-8-18-12-11-14-6-7-17(11)9-10(15-12)16-13/h6-7,9,16H,2-5,8,13H2,1H3.
What are the key properties of (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine has a molecular weight of 249.32 g/mol, XLogP of 1.97, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is sourced from PubChem (CID 80909859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).