[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C14H15N5O2 — CID 80909010

IUPAC[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOc1cc(C)ccc1Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H15N5O2/c1-9-3-4-10(11(7-9)20-2)21-14-13-16-5-6-19(13)8-12(17-14)18-15/h3-8,18H,15H2,1-2H3
InChIKeyISTHWNMAFJJVEC-UHFFFAOYSA-N
MW285.31 g/mol
LogP2.12
Rot. Bonds4

About [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80909010) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80909010
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCOc1cc(C)ccc1Oc1nc(NN)cn2ccnc12
InChIInChI=1S/C14H15N5O2/c1-9-3-4-10(11(7-9)20-2)21-14-13-16-5-6-19(13)8-12(17-14)18-15/h3-8,18H,15H2,1-2H3
InChIKeyISTHWNMAFJJVEC-UHFFFAOYSA-N
XLogP2.12
TPSA86.70 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 52.12
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'}

Analyze [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80880981
[8-(2,4-dichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915231
[8-(2,4,5-trichlorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80909574
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122
3-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-4-methylbenzonitrile
CID 107662875
(8-phenoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80915464
[8-(3,4-difluorophenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80921172
N-(5-chloro-2-methoxyphenyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80912403
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
8-(4-bromo-2-chlorophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80881596
6-hydrazinyl-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80928287

Frequently Asked Questions

What is the IUPAC name of [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80909010) is [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is COc1cc(C)ccc1Oc1nc(NN)cn2ccnc12.
What is the InChIKey of [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is ISTHWNMAFJJVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-9-3-4-10(11(7-9)20-2)21-14-13-16-5-6-19(13)8-12(17-14)18-15/h3-8,18H,15H2,1-2H3.
What are the key properties of [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 285.31 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80909010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).