6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine

C11H18N6O — CID 80915322

IUPAC6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCC(C)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6O/c1-8(3-6-18-2)14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15)
InChIKeyXFLORSPNHCTGEU-UHFFFAOYSA-N
MW250.31 g/mol
LogP0.85
Rot. Bonds6

About 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 80915322) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID80915322
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOCCC(C)Nc1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6O/c1-8(3-6-18-2)14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15)
InChIKeyXFLORSPNHCTGEU-UHFFFAOYSA-N
XLogP0.85
TPSA89.50 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 50.85
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

6-hydrazinyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80932271
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
6-hydrazinyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazo[1,2-a]pyrazin-8-amine
CID 80909069
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
N-[1-(4-fluorophenyl)ethyl]-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80901241
8-N-(5-methylhexan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80838339
N-(2,2-dimethylpropyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899650
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80913733
methyl 3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]propanoate
CID 80899293
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methylbutanoate
CID 80791121
N-butyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80931834

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine (CID 80915322) is 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine is COCCC(C)Nc1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is XFLORSPNHCTGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-8(3-6-18-2)14-10-11-13-4-5-17(11)7-9(15-10)16-12/h4-5,7-8,16H,3,6,12H2,1-2H3,(H,14,15).
What are the key properties of 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 250.31 g/mol, XLogP of 0.85, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80915322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).