ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate

C10H14N6O2 — CID 80898117

IUPACethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
SMILESCCOC(=O)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H14N6O2/c1-2-18-8(17)5-13-9-10-12-3-4-16(10)6-7(14-9)15-11/h3-4,6,15H,2,5,11H2,1H3,(H,13,14)
InChIKeyUFUWAXZCPQCQMJ-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.01
Rot. Bonds5

About ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate

ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate (PubChem CID 80898117) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
PubChem CID80898117
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Nameethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
SMILESCCOC(=O)CNc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H14N6O2/c1-2-18-8(17)5-13-9-10-12-3-4-16(10)6-7(14-9)15-11/h3-4,6,15H,2,5,11H2,1H3,(H,13,14)
InChIKeyUFUWAXZCPQCQMJ-UHFFFAOYSA-N
XLogP-0.01
TPSA106.57 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]propanoate
CID 80816137
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetate
CID 80777733
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutanamide
CID 114143250
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate?
The IUPAC name of ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate (CID 80898117) is ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate.
What is the SMILES notation for ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate?
The canonical SMILES for ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate is CCOC(=O)CNc1nc(NN)cn2ccnc12.
What is the InChIKey of ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate?
The InChIKey is UFUWAXZCPQCQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-2-18-8(17)5-13-9-10-12-3-4-16(10)6-7(14-9)15-11/h3-4,6,15H,2,5,11H2,1H3,(H,13,14).
What are the key properties of ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate?
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate has a molecular weight of 250.26 g/mol, XLogP of -0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate is sourced from PubChem (CID 80898117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).