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

C11H13N7 — CID 80901889

IUPAC[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCCc1nccn1-c1nc(NN)cn2ccnc12
InChIInChI=1S/C11H13N7/c1-2-9-13-4-6-18(9)11-10-14-3-5-17(10)7-8(15-11)16-12/h3-7,16H,2,12H2,1H3
InChIKeyDVLLWFRSVIJDSS-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.76
Rot. Bonds3

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

[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80901889) has the molecular formula C11H13N7 and a molecular weight of 243.27 g/mol. Its IUPAC name is [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80901889
Molecular FormulaC11H13N7
Molecular Weight243.27 g/mol
Exact Mass243.12
IUPAC Name[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCCc1nccn1-c1nc(NN)cn2ccnc12
InChIInChI=1S/C11H13N7/c1-2-9-13-4-6-18(9)11-10-14-3-5-17(10)7-8(15-11)16-12/h3-7,16H,2,12H2,1H3
InChIKeyDVLLWFRSVIJDSS-UHFFFAOYSA-N
XLogP0.76
TPSA86.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

1-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)piperazin-1-yl]ethanone
CID 80927836
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
[8-(4-chloro-3-methylpyrazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80904041
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
[8-(4-tert-butylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80903209
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
(8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80922693
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683

Frequently Asked Questions

What is the IUPAC name of [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80901889) is [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is CCc1nccn1-c1nc(NN)cn2ccnc12.
What is the InChIKey of [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is DVLLWFRSVIJDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N7/c1-2-9-13-4-6-18(9)11-10-14-3-5-17(10)7-8(15-11)16-12/h3-7,16H,2,12H2,1H3.
What are the key properties of [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 243.27 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-ethylimidazol-1-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80901889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).