N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

C26H22N4O2 — CID 10002350

IUPACN-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccccc1CNc1nc(-c2ccc(Oc3ccccc3)cc2)cn2ccnc12
InChIInChI=1S/C26H22N4O2/c1-31-24-10-6-5-7-20(24)17-28-25-26-27-15-16-30(26)18-23(29-25)19-11-13-22(14-12-19)32-21-8-3-2-4-9-21/h2-16,18H,17H2,1H3,(H,28,29)
InChIKeyPWRKMSZUNKCXCA-UHFFFAOYSA-N
MW422.49 g/mol
LogP5.81
Rot. Bonds7

About N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 10002350) has the molecular formula C26H22N4O2 and a molecular weight of 422.49 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID10002350
Molecular FormulaC26H22N4O2
Molecular Weight422.49 g/mol
Exact Mass422.17
IUPAC NameN-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccccc1CNc1nc(-c2ccc(Oc3ccccc3)cc2)cn2ccnc12
InChIInChI=1S/C26H22N4O2/c1-31-24-10-6-5-7-20(24)17-28-25-26-27-15-16-30(26)18-23(29-25)19-11-13-22(14-12-19)32-21-8-3-2-4-9-21/h2-16,18H,17H2,1H3,(H,28,29)
InChIKeyPWRKMSZUNKCXCA-UHFFFAOYSA-N
XLogP5.81
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.49
LogP ≤ 55.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 10002350) is N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is COc1ccccc1CNc1nc(-c2ccc(Oc3ccccc3)cc2)cn2ccnc12.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is PWRKMSZUNKCXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4O2/c1-31-24-10-6-5-7-20(24)17-28-25-26-27-15-16-30(26)18-23(29-25)19-11-13-22(14-12-19)32-21-8-3-2-4-9-21/h2-16,18H,17H2,1H3,(H,28,29).
What are the key properties of N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine?
N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 422.49 g/mol, XLogP of 5.81, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10002350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).