1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine

C12H17N7O — CID 89358488

IUPAC1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine
SMILESC=C(C=NN)c1cnc2c(N(N)CCOC)nccn12
InChIInChI=1S/C12H17N7O/c1-9(7-17-13)10-8-16-11-12(15-3-4-18(10)11)19(14)5-6-20-2/h3-4,7-8H,1,5-6,13-14H2,2H3
InChIKeyCGNYIITXZBXUEP-UHFFFAOYSA-N
MW275.32 g/mol
LogP0.01
Rot. Bonds6

About 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine

1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine (PubChem CID 89358488) has the molecular formula C12H17N7O and a molecular weight of 275.32 g/mol. Its IUPAC name is 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine.

Molecular Properties

Compound Name1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine
PubChem CID89358488
Molecular FormulaC12H17N7O
Molecular Weight275.32 g/mol
Exact Mass275.15
IUPAC Name1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine
SMILESC=C(C=NN)c1cnc2c(N(N)CCOC)nccn12
InChIInChI=1S/C12H17N7O/c1-9(7-17-13)10-8-16-11-12(15-3-4-18(10)11)19(14)5-6-20-2/h3-4,7-8H,1,5-6,13-14H2,2H3
InChIKeyCGNYIITXZBXUEP-UHFFFAOYSA-N
XLogP0.01
TPSA107.06 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine?
The IUPAC name of 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine (CID 89358488) is 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine.
What is the SMILES notation for 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine?
The canonical SMILES for 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine is C=C(C=NN)c1cnc2c(N(N)CCOC)nccn12.
What is the InChIKey of 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine?
The InChIKey is CGNYIITXZBXUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N7O/c1-9(7-17-13)10-8-16-11-12(15-3-4-18(10)11)19(14)5-6-20-2/h3-4,7-8H,1,5-6,13-14H2,2H3.
What are the key properties of 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine?
1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine has a molecular weight of 275.32 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-hydrazinylideneprop-1-en-2-yl)imidazo[1,2-a]pyrazin-8-yl]-1-(2-methoxyethyl)hydrazine is sourced from PubChem (CID 89358488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).