2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine

C25H26N4 — CID 171620853

IUPAC2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine
SMILESCc1ccc(-c2ccccc2)cc1N1C2=C(NCCN2)N(c2ccccc2)C1C
InChIInChI=1S/C25H26N4/c1-18-13-14-21(20-9-5-3-6-10-20)17-23(18)29-19(2)28(22-11-7-4-8-12-22)24-25(29)27-16-15-26-24/h3-14,17,19,26-27H,15-16H2,1-2H3
InChIKeyOAQNEOVMFVSLNI-UHFFFAOYSA-N
MW382.51 g/mol
LogP4.65
Rot. Bonds3

About 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine

2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine (PubChem CID 171620853) has the molecular formula C25H26N4 and a molecular weight of 382.51 g/mol. Its IUPAC name is 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine.

Molecular Properties

Compound Name2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine
PubChem CID171620853
Molecular FormulaC25H26N4
Molecular Weight382.51 g/mol
Exact Mass382.22
IUPAC Name2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine
SMILESCc1ccc(-c2ccccc2)cc1N1C2=C(NCCN2)N(c2ccccc2)C1C
InChIInChI=1S/C25H26N4/c1-18-13-14-21(20-9-5-3-6-10-20)17-23(18)29-19(2)28(22-11-7-4-8-12-22)24-25(29)27-16-15-26-24/h3-14,17,19,26-27H,15-16H2,1-2H3
InChIKeyOAQNEOVMFVSLNI-UHFFFAOYSA-N
XLogP4.65
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.51
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine?
The IUPAC name of 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine (CID 171620853) is 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine.
What is the SMILES notation for 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine?
The canonical SMILES for 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine is Cc1ccc(-c2ccccc2)cc1N1C2=C(NCCN2)N(c2ccccc2)C1C.
What is the InChIKey of 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine?
The InChIKey is OAQNEOVMFVSLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4/c1-18-13-14-21(20-9-5-3-6-10-20)17-23(18)29-19(2)28(22-11-7-4-8-12-22)24-25(29)27-16-15-26-24/h3-14,17,19,26-27H,15-16H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine?
2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine has a molecular weight of 382.51 g/mol, XLogP of 4.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methyl-5-phenylphenyl)-1-phenyl-4,5,6,7-tetrahydro-2H-imidazo[4,5-b]pyrazine is sourced from PubChem (CID 171620853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).