[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C13H13N5O2 — CID 80915169

IUPAC[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOc1cccc(Oc2nc(NN)cn3ccnc23)c1
InChIInChI=1S/C13H13N5O2/c1-19-9-3-2-4-10(7-9)20-13-12-15-5-6-18(12)8-11(16-13)17-14/h2-8,17H,14H2,1H3
InChIKeyLNWAWKUJUYYDSX-UHFFFAOYSA-N
MW271.28 g/mol
LogP1.82
Rot. Bonds4

About [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80915169) has the molecular formula C13H13N5O2 and a molecular weight of 271.28 g/mol. Its IUPAC name is [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80915169
Molecular FormulaC13H13N5O2
Molecular Weight271.28 g/mol
Exact Mass271.11
IUPAC Name[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOc1cccc(Oc2nc(NN)cn3ccnc23)c1
InChIInChI=1S/C13H13N5O2/c1-19-9-3-2-4-10(7-9)20-13-12-15-5-6-18(12)8-11(16-13)17-14/h2-8,17H,14H2,1H3
InChIKeyLNWAWKUJUYYDSX-UHFFFAOYSA-N
XLogP1.82
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 51.82
H-Bond Donors ≤ 52
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

8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909010
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]ethanol
CID 107710374
3-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-4-methylbenzonitrile
CID 107662875
2-[4-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxyphenyl]acetonitrile
CID 80911184
8-(3-fluorophenoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80865058
N-(2-chloro-5-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80900641
8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80796126
8-(3,5-dichlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80875199

Frequently Asked Questions

What is the IUPAC name of [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80915169) is [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is COc1cccc(Oc2nc(NN)cn3ccnc23)c1.
What is the InChIKey of [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is LNWAWKUJUYYDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O2/c1-19-9-3-2-4-10(7-9)20-13-12-15-5-6-18(12)8-11(16-13)17-14/h2-8,17H,14H2,1H3.
What are the key properties of [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 271.28 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80915169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).