2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol

C9H14N6O — CID 80943950

IUPAC2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
SMILESCN(CCO)c1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6O/c1-14(4-5-16)9-8-11-2-3-15(8)6-7(12-9)13-10/h2-3,6,13,16H,4-5,10H2,1H3
InChIKeySXIYMBGWKHHTQX-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.56
Rot. Bonds4

About 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol

2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol (PubChem CID 80943950) has the molecular formula C9H14N6O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
PubChem CID80943950
Molecular FormulaC9H14N6O
Molecular Weight222.25 g/mol
Exact Mass222.12
IUPAC Name2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
SMILESCN(CCO)c1nc(NN)cn2ccnc12
InChIInChI=1S/C9H14N6O/c1-14(4-5-16)9-8-11-2-3-15(8)6-7(12-9)13-10/h2-3,6,13,16H,4-5,10H2,1H3
InChIKeySXIYMBGWKHHTQX-UHFFFAOYSA-N
XLogP-0.56
TPSA91.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
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

5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
2-[(2-amino-2-oxoethyl)-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 80919250
N-(furan-2-ylmethyl)-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80907040
6-hydrazinyl-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 80912065
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
N-[(5-bromothiophen-3-yl)methyl]-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80904273
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80895945
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-propan-2-ylamino]propanenitrile
CID 80905178

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol?
The IUPAC name of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol (CID 80943950) is 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol is CN(CCO)c1nc(NN)cn2ccnc12.
What is the InChIKey of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol?
The InChIKey is SXIYMBGWKHHTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O/c1-14(4-5-16)9-8-11-2-3-15(8)6-7(12-9)13-10/h2-3,6,13,16H,4-5,10H2,1H3.
What are the key properties of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol?
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol has a molecular weight of 222.25 g/mol, XLogP of -0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol is sourced from PubChem (CID 80943950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).