N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine

C32H22N4 — CID 54598071

IUPACN-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine
SMILESc1ccc(C(=Nc2cncc3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc2)cc1
InChIInChI=1S/C32H22N4/c1-5-13-23(14-6-1)29(24-15-7-2-8-16-24)34-27-21-33-22-28-32(27)36-31(26-19-11-4-12-20-26)30(35-28)25-17-9-3-10-18-25/h1-22H
InChIKeyWUDUSHIXLVDNAC-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.53
Rot. Bonds5

About N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine

N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine (PubChem CID 54598071) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine
PubChem CID54598071
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC NameN-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine
SMILESc1ccc(C(=Nc2cncc3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc2)cc1
InChIInChI=1S/C32H22N4/c1-5-13-23(14-6-1)29(24-15-7-2-8-16-24)34-27-21-33-22-28-32(27)36-31(26-19-11-4-12-20-26)30(35-28)25-17-9-3-10-18-25/h1-22H
InChIKeyWUDUSHIXLVDNAC-UHFFFAOYSA-N
XLogP7.53
TPSA51.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.56
LogP ≤ 57.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine 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-naphthalen-1-yl-2-[4-[4-(8-naphthalen-1-yl-3-phenylpyrido[3,4-b]pyrazin-2-yl)phenyl]phenyl]-3-phenylpyrido[3,4-b]pyrazine
CID 139835708
N-(5-fluoroisoquinolin-4-yl)-1,1-diphenylmethanimine
CID 170773446
3-phenyl-2-[4-[4-(3-phenylpyrido[3,4-b]pyrazin-2-yl)phenyl]phenyl]pyrido[3,4-b]pyrazine
CID 20816666
4,5,10,11-tetramethoxy-16,17-diphenyl-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),3,5,8(13),9,11,15,17-nonaene
CID 59650549
N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-1,6-naphthyridin-8-yl]-1,1-diphenylmethanimine
CID 170773404
5-methyl-2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline
CID 10006180
N-(6-methoxyisoquinolin-4-yl)-1,1-diphenylmethanimine
CID 170773840
2,3,5,8-tetraphenylpyrazino[2,3-d]pyridazine
CID 134914577
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-phenylphenyl)quinoxaline
CID 156561648
7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-diphenylpyrazino[2,3-k]phenanthridine
CID 164767862
16,17-diphenyl-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene-4,5,10,11-tetracarbonitrile
CID 71131770

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine?
The IUPAC name of N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine (CID 54598071) is N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine is c1ccc(C(=Nc2cncc3nc(-c4ccccc4)c(-c4ccccc4)nc23)c2ccccc2)cc1.
What is the InChIKey of N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine?
The InChIKey is WUDUSHIXLVDNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-5-13-23(14-6-1)29(24-15-7-2-8-16-24)34-27-21-33-22-28-32(27)36-31(26-19-11-4-12-20-26)30(35-28)25-17-9-3-10-18-25/h1-22H.
What are the key properties of N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine?
N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine has a molecular weight of 462.56 g/mol, XLogP of 7.53, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylpyrido[3,4-b]pyrazin-8-yl)-1,1-diphenylmethanimine is sourced from PubChem (CID 54598071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).