2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol

C10H16N6O — CID 80907261

IUPAC2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H16N6O/c1-10(2,6-17)14-8-9-12-3-4-16(9)5-7(13-8)15-11/h3-5,15,17H,6,11H2,1-2H3,(H,13,14)
InChIKeyWCQLOWJXADCSPX-UHFFFAOYSA-N
MW236.28 g/mol
LogP0.20
Rot. Bonds4

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

2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol (PubChem CID 80907261) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
PubChem CID80907261
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
SMILESCC(C)(CO)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C10H16N6O/c1-10(2,6-17)14-8-9-12-3-4-16(9)5-7(13-8)15-11/h3-5,15,17H,6,11H2,1-2H3,(H,13,14)
InChIKeyWCQLOWJXADCSPX-UHFFFAOYSA-N
XLogP0.20
TPSA100.50 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 50.20
H-Bond Donors ≤ 54
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

3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutanamide
CID 114143250
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
N-tert-butyl-2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetamide
CID 115357489
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbutan-1-ol
CID 80844271
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
ethyl 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80898117
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol (CID 80907261) is 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol is CC(C)(CO)Nc1nc(NN)cn2ccnc12.
What is the InChIKey of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
The InChIKey is WCQLOWJXADCSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-10(2,6-17)14-8-9-12-3-4-16(9)5-7(13-8)15-11/h3-5,15,17H,6,11H2,1-2H3,(H,13,14).
What are the key properties of 2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol?
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol has a molecular weight of 236.28 g/mol, XLogP of 0.20, 4 rotatable bonds, 4 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)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 80907261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).