N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline

C25H23N3 — CID 140585839

IUPACN,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline
SMILESCc1nc(C)c(-c2cccc(N(c3ccccc3)c3ccccc3)c2)nc1C
InChIInChI=1S/C25H23N3/c1-18-19(2)27-25(20(3)26-18)21-11-10-16-24(17-21)28(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17H,1-3H3
InChIKeyPAIKYAZQUFDVNR-UHFFFAOYSA-N
MW365.48 g/mol
LogP6.54
Rot. Bonds4

About N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline

N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline (PubChem CID 140585839) has the molecular formula C25H23N3 and a molecular weight of 365.48 g/mol. Its IUPAC name is N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline.

Molecular Properties

Compound NameN,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline
PubChem CID140585839
Molecular FormulaC25H23N3
Molecular Weight365.48 g/mol
Exact Mass365.19
IUPAC NameN,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline
SMILESCc1nc(C)c(-c2cccc(N(c3ccccc3)c3ccccc3)c2)nc1C
InChIInChI=1S/C25H23N3/c1-18-19(2)27-25(20(3)26-18)21-11-10-16-24(17-21)28(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17H,1-3H3
InChIKeyPAIKYAZQUFDVNR-UHFFFAOYSA-N
XLogP6.54
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline 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

N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline
CID 157113203
1-N,1-N,4-N-triphenyl-4-N-[3-[3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 131863770
3-phenyl-N-[3-[3-(N-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)aniline
CID 126731391
N-phenyl-3-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline
CID 166591076
1-N-(4-methylphenyl)-4-N-[4-[4-[3-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 22944759
N-(4-methylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
CID 58410428
N,N-bis(4-methylphenyl)-3-phenylaniline
CID 140818331
N,N-diphenyl-3-[3-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;ethane
CID 159114076
3-[2-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N,N-bis(4-methylphenyl)aniline
CID 67071863
N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 159305688
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline?
The IUPAC name of N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline (CID 140585839) is N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline.
What is the SMILES notation for N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline?
The canonical SMILES for N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline is Cc1nc(C)c(-c2cccc(N(c3ccccc3)c3ccccc3)c2)nc1C.
What is the InChIKey of N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline?
The InChIKey is PAIKYAZQUFDVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3/c1-18-19(2)27-25(20(3)26-18)21-11-10-16-24(17-21)28(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17H,1-3H3.
What are the key properties of N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline?
N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline has a molecular weight of 365.48 g/mol, XLogP of 6.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-3-(3,5,6-trimethylpyrazin-2-yl)aniline is sourced from PubChem (CID 140585839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).