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

C14H23N5O — CID 80914688

IUPAC(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCCCCCCC(C)Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H23N5O/c1-3-4-5-6-7-11(2)20-14-13-16-8-9-19(13)10-12(17-14)18-15/h8-11,18H,3-7,15H2,1-2H3
InChIKeyNNISOACOCRDESV-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.75
Rot. Bonds8

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

(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (PubChem CID 80914688) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.

Molecular Properties

Compound Name(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
PubChem CID80914688
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
SMILESCCCCCCC(C)Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H23N5O/c1-3-4-5-6-7-11(2)20-14-13-16-8-9-19(13)10-12(17-14)18-15/h8-11,18H,3-7,15H2,1-2H3
InChIKeyNNISOACOCRDESV-UHFFFAOYSA-N
XLogP2.75
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.75
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-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
8-butan-2-yloxy-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865039
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
[8-[2-[(2-methylpropan-2-yl)oxy]ethoxy]imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 112591012
1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-N,N,2-trimethylpropan-2-amine
CID 80922853
[8-(2,2,3,3-tetrafluoropropoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80914047

Frequently Asked Questions

What is the IUPAC name of (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The IUPAC name of (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine (CID 80914688) is (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine.
What is the SMILES notation for (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The canonical SMILES for (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is CCCCCCC(C)Oc1nc(NN)cn2ccnc12.
What is the InChIKey of (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
The InChIKey is NNISOACOCRDESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-3-4-5-6-7-11(2)20-14-13-16-8-9-19(13)10-12(17-14)18-15/h8-11,18H,3-7,15H2,1-2H3.
What are the key properties of (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine?
(8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine has a molecular weight of 277.37 g/mol, XLogP of 2.75, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8-octan-2-yloxyimidazo[1,2-a]pyrazin-6-yl)hydrazine is sourced from PubChem (CID 80914688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).