5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol

C12H20N6O — CID 107207633

IUPAC5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
SMILESCN(CCCCCO)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-17(6-3-2-4-8-19)12-11-14-5-7-18(11)9-10(15-12)16-13/h5,7,9,16,19H,2-4,6,8,13H2,1H3
InChIKeyMNLZPBCCNPUVET-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.61
Rot. Bonds7

About 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol

5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol (PubChem CID 107207633) has the molecular formula C12H20N6O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol.

Molecular Properties

Compound Name5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
PubChem CID107207633
Molecular FormulaC12H20N6O
Molecular Weight264.33 g/mol
Exact Mass264.17
IUPAC Name5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
SMILESCN(CCCCCO)c1nc(NN)cn2ccnc12
InChIInChI=1S/C12H20N6O/c1-17(6-3-2-4-8-19)12-11-14-5-7-18(11)9-10(15-12)16-13/h5,7,9,16,19H,2-4,6,8,13H2,1H3
InChIKeyMNLZPBCCNPUVET-UHFFFAOYSA-N
XLogP0.61
TPSA91.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
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
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
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
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 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol?
The IUPAC name of 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol (CID 107207633) is 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol.
What is the SMILES notation for 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol?
The canonical SMILES for 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol is CN(CCCCCO)c1nc(NN)cn2ccnc12.
What is the InChIKey of 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol?
The InChIKey is MNLZPBCCNPUVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O/c1-17(6-3-2-4-8-19)12-11-14-5-7-18(11)9-10(15-12)16-13/h5,7,9,16,19H,2-4,6,8,13H2,1H3.
What are the key properties of 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol?
5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol has a molecular weight of 264.33 g/mol, XLogP of 0.61, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol is sourced from PubChem (CID 107207633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).