6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

C11H18N6O — CID 80913733

IUPAC6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCOCCCN(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6O/c1-16(5-3-7-18-2)11-10-13-4-6-17(10)8-9(14-11)15-12/h4,6,8,15H,3,5,7,12H2,1-2H3
InChIKeyQMHIRVOTPUDRFX-UHFFFAOYSA-N
MW250.31 g/mol
LogP0.49
Rot. Bonds6

About 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 80913733) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
PubChem CID80913733
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
SMILESCOCCCN(C)c1nc(NN)cn2ccnc12
InChIInChI=1S/C11H18N6O/c1-16(5-3-7-18-2)11-10-13-4-6-17(10)8-9(14-11)15-12/h4,6,8,15H,3,5,7,12H2,1-2H3
InChIKeyQMHIRVOTPUDRFX-UHFFFAOYSA-N
XLogP0.49
TPSA80.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 50.49
H-Bond Donors ≤ 52
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

5-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]pentan-1-ol
CID 107207633
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-methylamino]ethanol
CID 80943950
3-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methoxyethyl)amino]propanenitrile
CID 80914110
6-hydrazinyl-N,N-dipropylimidazo[1,2-a]pyrazin-8-amine
CID 80932710
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-hydrazinyl-N-(2-methoxyethyl)imidazo[1,2-a]pyrazin-8-amine
CID 80933012
8-N-(2-methoxyethyl)-8-N-(3-methoxypropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80806356
6-hydrazinyl-N-pentyl-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 80904431
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
[8-(1-methoxypropan-2-yloxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80924891
6-hydrazinyl-N-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80915322

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine (CID 80913733) is 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is COCCCN(C)c1nc(NN)cn2ccnc12.
What is the InChIKey of 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is QMHIRVOTPUDRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c1-16(5-3-7-18-2)11-10-13-4-6-17(10)8-9(14-11)15-12/h4,6,8,15H,3,5,7,12H2,1-2H3.
What are the key properties of 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine?
6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 250.31 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 80913733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).